| Name: | IPRAMIDIL |
| CAS: | 83656-38-6 |
| Synonyms: | IPRAMIDIL |
| MDL.: | MFCD00869092 |
| H bond acceptor: | 8 |
| H bond donor: | 2 |
| Smile: | CC(C)NC(=O)c1c([n+](on1)[O-])C(=O)NC(C)C |
| InChi: | InChI=1S/C10H16N4O4/c1-5(2)11-9(15)7-8(14(17)18-13-7)10(16)12-6(3)4/h5-6H,1-4H3,(H,11,15)(H,12,16) |
| InChiKey: | InChIKey=JSKUFGFVEPNZDX-UHFFFAOYSA-N |
IPRAMIDIL
- Description
- Related products
- Related news
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1-Piperidinebutanamine 2HCl
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Benzene, [[2-(2-iodoethoxy)ethoxy]methyl]-
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3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-azid
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Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]
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Carbamic acid, (12-amino-12-oxododecyl)-, 1,1-dimethyl
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beta-Alanine, N-(4-aminophenyl)-, 1,1-dimethylethyl es
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Benzene, 1-(4-bromobutoxy)-2-ethyl-
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Undecanoic acid, 11-(4-aminophenoxy)-
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1-Piperidinebutanamine 2HCl
Name:IPRAMIDILCAS:83656-38-6Synonyms: IPRAMIDILMDL.:MFCD00869092H bond acceptor:8H bond donor:2Smile:CC(C)NC(=O)c···
-
Benzene, [[2-(2-iodoethoxy)ethoxy]methyl]-
Name:IPRAMIDILCAS:83656-38-6Synonyms: IPRAMIDILMDL.:MFCD00869092H bond acceptor:8H bond donor:2Smile:CC(C)NC(=O)c···
-
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-azid
Name:IPRAMIDILCAS:83656-38-6Synonyms: IPRAMIDILMDL.:MFCD00869092H bond acceptor:8H bond donor:2Smile:CC(C)NC(=O)c···
-
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]
Name:IPRAMIDILCAS:83656-38-6Synonyms: IPRAMIDILMDL.:MFCD00869092H bond acceptor:8H bond donor:2Smile:CC(C)NC(=O)c···
-
Carbamic acid, (12-amino-12-oxododecyl)-, 1,1-dimethyl
Name:IPRAMIDILCAS:83656-38-6Synonyms: IPRAMIDILMDL.:MFCD00869092H bond acceptor:8H bond donor:2Smile:CC(C)NC(=O)c···
-
beta-Alanine, N-(4-aminophenyl)-, 1,1-dimethylethyl es
Name:IPRAMIDILCAS:83656-38-6Synonyms: IPRAMIDILMDL.:MFCD00869092H bond acceptor:8H bond donor:2Smile:CC(C)NC(=O)c···
-
Benzene, 1-(4-bromobutoxy)-2-ethyl-
Name:IPRAMIDILCAS:83656-38-6Synonyms: IPRAMIDILMDL.:MFCD00869092H bond acceptor:8H bond donor:2Smile:CC(C)NC(=O)c···
-
Undecanoic acid, 11-(4-aminophenoxy)-
Name:IPRAMIDILCAS:83656-38-6Synonyms: IPRAMIDILMDL.:MFCD00869092H bond acceptor:8H bond donor:2Smile:CC(C)NC(=O)c···
