3-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CC=C2)O
InChI
InChI=1S/C13H12O/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10,14H,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
- 2-methylnonan-5-one
- 2-methyl-3,5-di(propan-2-yl)phenol
- N,N'-diphenylethanehydrazide
- 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one
- methyl 4-(4-hydroxyphenyl)butanoate
- 8-oxabicyclo[3.2.1]octane
- 1,8-bis(prop-1-ynyl)naphthalene
- 1-(4-tert-butyl-2-oxidanyl-phenyl)propan-1-one
- chloranyl(fluoranyl)alumane
- chloranyl(fluoranyl)boron
