2-phenethylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CC(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CC(=C2)O)O
InChI
InChI=1S/C14H14O2/c15-13-8-9-14(16)12(10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2
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
- (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enal
- N'-(1H-benzimidazol-2-ylmethyl)ethane-1,2-diamine
- ethenesulfinyl chloride
- N',N'-di(propan-2-yl)butane-1,4-diamine
- 4-methoxy-5-(4-methoxyphenyl)-6-methyl-pyran-2-one
- 4,5-diphenylbenzene-1,2-dicarbonitrile
- ethyl 2-methyl-3-phenylsulfanyl-propanoate
- N-methyl-2-phenyl-cyclohexan-1-amine
- 2-(chloromethyl)-1-oxidanidyl-pyrimidin-1-ium
- 4,6-dimethyl-2-(4-nitrophenyl)-1-oxidanidyl-pyrimidin-1-ium
