2-(phenylmethyl)benzene-1,3,5-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=C(C=C2O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=C(C=C2O)O)O
InChI
InChI=1S/C13H12O3/c14-10-7-12(15)11(13(16)8-10)6-9-4-2-1-3-5-9/h1-5,7-8,14-16H,6H2
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
- (3,4-dimethoxynaphthalen-1-yl) 2,2-dimethylpropanoate
- 2-(3-methoxyphenoxy)naphthalene-1,4-dione
- (4-oxidanyl-3-phenyl-naphthalen-1-yl) ethanoate
- 2-tert-butyl-3,4-dimethoxy-naphthalen-1-ol
- 7-oxidanylhept-1-en-1-one
- (4-nonylphenyl) cyanate
- [3,4,5-tris(bromanyl)-2,6-dimethyl-phenyl] cyanate
- 7-methoxy-10-methyl-1,10a-dihydrophenothiazine
- 1-(2-fluoranyl-3-phenyl-cyclohexa-1,5-dien-1-yl)-3-phenoxy-benzene
- N'-[2-[2-(cyclohexylamino)ethylamino]ethyl]ethane-1,2-diamine
