2-(cyanomethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NCC#N
InChI
InChI=1S/C9H8N2O2/c10-5-6-11-8-4-2-1-3-7(8)9(12)13/h1-4,11H,6H2,(H,12,13)/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
- [1-(2-nitrophenyl)piperidin-4-yl]azanium
- [(2S)-3-[(2-bromophenyl)amino]-2-oxidanyl-propyl]azanium
- [(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]azanium
- (2R)-1-phenoxy-3-phenylazanyl-propan-2-ol
- 3-azanyl-4-phenoxy-5-sulfamoyl-benzoate
- 4-(9-oxidanylideneacridin-10-yl)butanoate
- 4-(pyridin-2-ylmethylamino)benzoate
- [(3R)-3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]azanium
- (3R)-3-(4-chlorophenyl)-3-pyridin-2-yl-propan-1-amine
- (2S)-2-pyridin-4-yl-1,3-thiazolidin-3-ium
