2-chloranyl-3-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)Cl)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)Cl)C(=O)O
InChI
InChI=1S/C7H5ClO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,(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
- 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-phenyl-thiourea
- 3-(4-methoxyphenyl)-[1,3]thiazolo[2,3-b]quinazolin-5-one
- 1-[(4-phenylphthalazin-1-yl)amino]thiourea
- 5,6-dimethoxy-2-(piperidin-1-ylmethyl)-2,3-dihydroinden-1-one
- ethyl 6,7-dimethoxy-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
- 4-ethanoylpiperidine-1-carbonyl chloride
- [3-chloranyl-5-(oxan-2-yloxy)phenyl]methanol
- 2-(4-methylphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- (4-dimethylaminophenyl)-(4-fluorophenyl)methanone
- 2-chloranyl-N-[5-[(2-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
