2-(1-azanylethenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1C(=O)O)N
Isomeric SMILES
C=C(C1=CC=CC=C1C(=O)O)N
InChI
InChI=1S/C9H9NO2/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1,10H2,(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
- dimethoxy(2-phenylpropyl)silicon
- (3-methanoyl-4-oxidanyl-phenyl)methyl 2-methylprop-2-enoate
- 3-[dimethoxy(2-phenylpropyl)silyl]propanenitrile
- 4H-chromene-3,4-dicarboxylic acid
- bis(chloranyl)-[2-(2,5-dimethylphenyl)propyl]-hexyl-silane
- 4-prop-2-enylcyclohexane-1,2-dicarboxylic acid
- bis(chloranyl)-cyclohexyl-(2-phenylpropyl)silane
- butyl hypochlorite; ethylaluminum(2+)
- 2,3-dihydrofuran-4,5-dicarboxylic acid
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)-N-(2-hydroxyethyl)decane-1-sulfonamide
