4-phenethylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=C(C=C2)O)O
InChI
InChI=1S/C14H14O2/c15-13-9-8-12(14(16)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
- 2-phenethylbenzene-1,3-diol
- 2-phenethylbenzene-1,3,5-triol
- 2-iodanyl-1-(3-methylphenyl)ethanone
- 1,3-bis(2-methoxyphenyl)propane-1,3-dione
- 1,3-bis(3,4-dimethylphenyl)propane-1,3-dione
- 1,3-bis(3,4-dichlorophenyl)propane-1,3-dione
- 2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethanal
- 1,3-bis(oxidanylidene)isoindole-4-carbonitrile
- bis(4-bromophenyl)methanamine
- methyl 3-(phenylsulfanylmethyl)benzoate
