5-cyano-1H-imidazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)C(=O)[O-])C#N
Isomeric SMILES
C1=C(NC(=N1)C(=O)[O-])C#N
InChI
InChI=1S/C5H3N3O2/c6-1-3-2-7-4(8-3)5(9)10/h2H,(H,7,8)(H,9,10)/p-1
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
- methyl 5-(1-cyanodecyl)-3-(oxan-2-yl)imidazole-4-carboxylate
- imidazol-1-yl (phenylmethyl) carbonate
- 4-[(2-azanyl-3-phenyl-propanoyl)-[3-(phenylmethoxycarbonylamino)propyl]amino]butyl-[3-(phenylmethoxycarbonylamino)propyl]carbamic acid
- N-(3-azanylpropyl)-4-(3-azanylpropylamino)butanamide
- methyl 5-(1-cyanobut-3-enyl)-3-(oxan-2-yl)imidazole-4-carboxylate
- 2,3-bis(6-methoxy-2-methyl-quinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane
- (2-methyl-5-nitro-quinolin-8-yl) 4-methylbenzenesulfonate
- 4-oxidanylidene-N-[4-[4-oxidanylidenebutanoyl-[4-(1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl)acridin-1-yl]amino]acridin-1-yl]butanamide
- N-[4-[ethanoyl-[4-(1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl)acridin-1-yl]amino]acridin-1-yl]ethanamide
- [1-oxidanylidene-3-phenyl-1-[4-[[3-(phenylmethoxycarbonylamino)phenyl]methoxycarbonyl-propyl-amino]butyl-[3-(phenylmethoxycarbonylamino)propyl]amino]propan-2-yl]carbamic acid
