2-(1H-imidazol-5-ylmethyl)butanediamide
|
|
Canonical SMILES:
C1=C(NC=N1)CC(CC(=O)N)C(=O)N
Isomeric SMILES
C1=C(NC=N1)CC(CC(=O)N)C(=O)N
InChI
InChI=1S/C8H12N4O2/c9-7(13)2-5(8(10)14)1-6-3-11-4-12-6/h3-5H,1-2H2,(H2,9,13)(H2,10,14)(H,11,12)
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
- 2-[2-[1-[5-(2-cyanophenyl)benzimidazol-1-yl]hexyl]-1-ethyl-imidazol-1-ium-1-yl]ethanoic acid
- 5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-[1-[3-(trifluoromethyl)phenyl]pentyl]indole
- ethyl 2-(chloranylamino)-2-oxidanylidene-ethanoate
- 2-(pyridin-2-ylmethyl)butanediamide
- lithium 1H-indole
- 2-(3H-benzimidazol-5-yl)benzenecarbonitrile
- 2-(1,3-thiazol-2-ylmethyl)butanediamide
- 1-[2-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-1-yl]octanoyl]pyrrolidine-2-carboxylic acid
- 2-(phenylmethyl)butanediamide
- 2-(2-pentyl-3H-benzimidazol-5-yl)benzenecarbonitrile

