2-(2-oxidanylideneethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC=O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC=O)C(=O)O
InChI
InChI=1S/C9H8O3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4,6H,5H2,(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
- ethyl 1-oxidanylideneisochromene-4-carboxylate
- 2-[[2-[(2-aminophenyl)diazenyl]phenyl]diazenyl]aniline
- 2-methyl-3H-benzimidazole-5-carbaldehyde
- 6-methyl-1H-benzimidazole-5-carbaldehyde
- 1-methyl-4-[2-[oxidanyl(phenyl)methyl]phenyl]piperidin-4-ol
- 2,6-dimethyl-1H-benzimidazole-5-carbaldehyde
- 1-phenyl-1'-(phenylmethyl)spiro[1H-2-benzofuran-3,4'-piperidine]
- 5-methyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one
- 6-methoxy-1'-methyl-1-phenyl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 5,6-dimethyl-1H-benzimidazole-4,7-dione
