2-[(2-cyanophenyl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)[NH2+]CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)[NH2+]CC(=O)[O-]
InChI
InChI=1S/C9H8N2O2/c10-5-7-3-1-2-4-8(7)11-6-9(12)13/h1-4,11H,6H2,(H,12,13)
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-aminocarbonylphenyl)azaniumyl]ethanoate
- (2R,4S)-1-(2-cyanophenyl)-4-methoxy-pyrrolidine-2-carboxylate
- 2-(aminomethyl)-N-butyl-N-ethyl-aniline
- [azanyl-[2-[methyl(phenyl)amino]phenyl]methylidene]azanium
- 2-[methyl(phenyl)amino]benzenecarboximidamide
- 4-[6-(3,4-dicarboxylatophenoxy)hexoxy]phthalate
- 2-(azepan-1-yl)benzenecarbothioamide
- (2R,4S)-1-(2-aminocarbonylphenyl)-4-methoxy-pyrrolidine-2-carboxylate
- [azanyl-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]methylidene]azanium
- 2-[2-cyanoethyl(phenyl)amino]benzenecarbonitrile
