(3-chlorophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CO
InChI
InChI=1S/C7H7ClO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2
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-chloranyl-4-ethynyl-benzene
- 6-azanyl-1H-pyrimidine-2,4-dione
- 2-dimethylaminoethyl N-(3-decoxyphenyl)carbamate
- 2-[(4-decoxyphenyl)carbamoyloxy]ethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl N-(4-decoxyphenyl)carbamate
- 2-[(2-ethoxyphenyl)carbamoyloxy]ethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl N-(2-ethoxyphenyl)carbamate
- 2-fluoranyl-7,12-dimethyl-benzo[a]anthracene
- 1-fluoranyl-7,12-dimethyl-benzo[a]anthracene
- 4-methyl-2,3-dinitro-phenol
