5-phenethylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC(=CC(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC(=CC(=C2)O)O
InChI
InChI=1S/C14H14O2/c15-13-8-12(9-14(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
- 4-[2-(4-hydroxyphenyl)ethyl]-2,6-dimethoxy-phenol
- 7-methoxy-9,10-dihydrophenanthrene-2,5-diol
- 2-(3-methyl-2-oxidanyl-but-3-enyl)-5-phenethyl-benzene-1,3-diol
- 4-methoxy-9,10-dihydrophenanthrene-2,5-diol
- 3,5,7-trimethoxyphenanthren-2-ol
- 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol
- 2-(3-methylbut-2-enyl)-5-phenethyl-benzene-1,3-diol
- 3,8-dimethyl-4,5-bis(oxidanyl)naphthalene-1,2-dione
- 3-methyl-2-[3-methyl-1,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-1,8-bis(oxidanyl)anthracene-9,10-dione
- 2-chloranyl-6-methyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione
