2-phenyliminoethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N=CC(=O)O
InChI
InChI=1S/C8H7NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-6H,(H,10,11)
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
- barium(2+); 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 1,1-bis(azanyl)ethyl sulfate
- 1,1-bis(azanyl)ethyl hydrogen sulfate
- (1,1,4,7,10,10-hexakis-phenyl-1,7,10-triphosphono-decan-4-yl)phosphonic acid
- 6-(1-oxidanyl-1-oxidanylidene-hexan-2-yl)sulfanylicos-7-ynoic acid
- 6-(1-oxidanyl-1-oxidanylidene-butan-2-yl)sulfanylicos-7-ynoic acid
- ethyl-[(Z)-nonadec-2-en-2-yl]azanium; methyl sulfate
- (Z)-N-ethylnonadec-2-en-2-amine
- methyl sulfate; 1-oxidanyltricosan-6-ylazanium
- 6-azanyltricosan-1-ol
