3-chloranylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)O
InChI
InChI=1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
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-[(3-chlorophenyl)carbonylamino]ethanoic acid
- 2-azanyl-6-(2-oxidanylpropanoyl)-4a,7,8,8a-tetrahydro-3H-pteridin-4-one
- 2-(aminocarbonylamino)-2-oxidanylidene-ethanoic acid
- 1-methylpyridin-1-ium-3-carboxamide
- 3,4-dihydrochromen-2-one
- 4-(2-aminophenyl)-2,4-bis(oxidanylidene)butanoic acid
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dimethylamino hydrogen phosphate
- 1H-imidazol-5-amine
- 2-(trimethylazaniumyl)ethyl sulfate
- trimethyl(2-sulfooxyethyl)azanium
