[4-(chloromethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)CCl
Isomeric SMILES
C1=CC(=CC=C1CO)CCl
InChI
InChI=1S/C8H9ClO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6H2
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
- S-[(4-bromophenyl)methyl] ethanethioate
- 2-(3-methylthiophen-2-yl)azepane
- 1-(4-fluorophenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[4-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine
- 2-[3-(4-azanylbutyl)-2-(2-methoxy-3-methyl-phenyl)-1H-indol-5-yl]ethanoic acid
- 4-[2-(3-chloranylpyridin-2-yl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine
- 1-[(2,6-dimethoxyphenyl)-(2,4-dimethylphenyl)methyl]piperazine
- 2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)-3-methyl-butanamide
- N-(2,3-dimethylphenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide
- 2-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]cycloheptan-1-one
