2-[(2-hydroxyphenyl)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
InChI
InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,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
- azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium chloride
- azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium
- 3-oxidanylidenebutanenitrile
- N-heptylheptan-1-amine
- 1-methylideneindene
- 6-methoxy-3,4-dihydro-1H-naphthalen-2-one
- 4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
- chloranyl-[[[chloranyl(dimethyl)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane
- 2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]aniline
- 1-[2,5-bis(chloranyl)phenyl]ethanone
