5-(2-azanylethyl)-1H-imidazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)C(=O)N)CCN
Isomeric SMILES
C1=C(NC(=N1)C(=O)N)CCN
InChI
InChI=1S/C6H10N4O/c7-2-1-4-3-9-6(10-4)5(8)11/h3H,1-2,7H2,(H2,8,11)(H,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxy-phenyl] 2-(dimethylamino)ethanoate
- N-(cyclopropylmethyl)-N-[2-(7-fluoranyl-1H-indol-3-yl)ethyl]-5-(6-methoxypyridin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide
- N-(cyclopropylmethyl)-3-(6-methoxypyridin-3-yl)-N-[2-(1-methylindol-3-yl)ethyl]pyridine-2-carboxamide
- N-[2-(6-chloranyl-1H-indol-3-yl)ethyl]-N-(cyclopropylmethyl)-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide
- N-(cyclopropylmethyl)-N-[2-(7-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide
- N-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide
- N-(cyclopropylmethyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide
- 1-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-4-amine
- 4-[5-(4-methyl-4-piperidin-1-yl-piperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzenecarbonitrile
- 2-[2,3-bis(chloranyl)phenyl]-5-(4-methyl-4-piperidin-1-yl-piperidin-1-yl)-1,3,4-thiadiazole
