(4-chlorophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)Cl
Isomeric SMILES
C1=CC(=CC=C1CO)Cl
InChI
InChI=1S/C7H7ClO/c8-7-3-1-6(5-9)2-4-7/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
- magnesium dimethylarsinate
- 2-methylpropane-1,2-diamine
- 1,1-bis(chloranyl)-1,2,2-tris(fluoranyl)ethane
- 2,2,3-tris(chloranyl)propanenitrile
- bismuth 2-oxidanylpropane-1,2,3-tricarboxylate
- strontium 3-carboxy-3-oxidanyl-pentanedioate
- 1-dibutylphosphorylbutane
- 1-[chloranyl(ethoxy)phosphoryl]oxyethane
- 3-methylbut-3-en-2-one
- 1-bromanylbutan-2-one
