2-[2-(3-hydroxyphenyl)ethyl]phenol
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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/c15-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)16/h1-7,10,15-16H,8-9H2
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
- pyrrole-1-carbonitrile
- diethyl(ditritio)silane
- 9-methoxy-2-methyl-2,3-dihydrobenzo[f][1]benzofuran
- 2-[[(1S,2S,5R)-2-ethoxy-5-methoxy-cyclopent-3-en-1-yl]amino]ethanamide
- 1-(1H-imidazol-5-yl)-4-methyl-2,3-dihydroinden-1-ol
- N-(2-thiophen-2-ylethyl)methanimine
- fluoranyl benzoate
- 2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-7-ol
- (2S)-4-(furan-2-yl)butan-2-ol
- 1-(methoxymethyl)-3,5-dimethyl-pyrazole
