2-(1-phenylpropyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=C(C=CC=C2O)O
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=C(C=CC=C2O)O
InChI
InChI=1S/C15H16O2/c1-2-12(11-7-4-3-5-8-11)15-13(16)9-6-10-14(15)17/h3-10,12,16-17H,2H2,1H3
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
- ethyl 5-methyl-4-oxidanylidene-2-phenyl-furan-3-carboxylate
- 3-(2-methylpropyl)phenol
- ethyl 3-(hydroxymethyl)-5-methyl-1H-pyrazole-4-carboxylate
- 2,4-dimethylphenol; 2,5-dimethylphenol
- diethyl 2-phenylpyrazole-3,4-dicarboxylate
- N'-phenylnaphthalene-2-carbohydrazide
- 2-(4-methoxyphenyl)benzamide
- 2-(2-methoxyphenyl)-N-methyl-benzamide
- 1-methyl-4-phenylsulfanylsulfinyl-benzene
- 1-methyl-4-(phenylsulfinylsulfanyl)benzene
