2-[(3-chlorophenyl)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)OCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H11ClO2/c14-11-5-3-4-10(8-11)9-16-13-7-2-1-6-12(13)15/h1-8,15H,9H2
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
- methyl 5-[(3-chlorophenyl)methoxy]-2-oxidanyl-benzoate
- 4-[(3-chlorophenyl)methoxy]-2-(hydroxymethyl)phenol
- 1H-pyridazin-2-yl carbamate
- 6-(furan-2-ylmethoxy)pyridazin-3-amine
- 1-(4-fluorophenyl)-N-methyl-N-prop-2-ynyl-propan-1-amine
- [4-chloranyl-5-nitro-2-(phenylcarbamoyl)phenyl] hypochlorite
- carbamic acid; octadecanoic acid
- methane; propan-2-ylbenzene
- 2-methylprop-2-enoic acid; 4-oxidanyl-2-oxidanylidene-N-[2,2,4-trimethyl-1-oxidanyl-6-(2-oxidanylidenebutanoylamino)hexyl]butanamide
- 4-oxidanyl-2-oxidanylidene-N-[2,2,4-trimethyl-1-oxidanyl-6-(2-oxidanylidenebutanoylamino)hexyl]butanamide
