2-(phenylmethyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC=C2O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC=C2O)O
InChI
InChI=1S/C13H12O2/c14-12-7-4-8-13(15)11(12)9-10-5-2-1-3-6-10/h1-8,14-15H,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 3-(6-methoxynaphthalen-2-yl)-2,2-dimethyl-pentanoate
- 5-(3-fluorophenyl)pyrimidine-2-carbonitrile
- 4-methylthieno[3,2-c]quinoline
- 4,7,7,8-tetramethyl-2,3,5,6-tetrahydro-1H-s-indacene
- N-[diethylamino(2-diphenylphosphanylethynyl)phosphanyl]-N-ethyl-ethanamine
- 3-(3,5-dimethylphenyl)adamantan-1-ol
- 1-[[(5-methoxy-2-pyrrol-1-yl-phenyl)amino]methyl]pyrrolidine-2,5-dione
- 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methyl-hexa-4,5-dien-3-ol
- 4-chloranyl-2-methyl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
- 5-bromanyl-N-[[3-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-8-yl]methylideneamino]-2-oxidanyl-benzamide
