[2-(phenylmethyl)phenyl]methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2C(O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2C(O)O
InChI
InChI=1S/C14H14O2/c15-14(16)13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14-16H,10H2
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-oxidanyl-3H-isoquinoline-1,4-dione
- 3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propane-1,1-diol
- 4-propanoyl-3,4-dihydro-2H-naphthalen-1-one
- 4-tert-butylcyclohexane-1-carboximidamide
- [6,8-dimethyl-4-(methylamino)quinolin-3-yl]methanol
- 4-tert-butyl-N,N'-dimethyl-benzenecarboximidamide
- [6-bromanyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-methyl-quinolin-8-yl]methanol
- 4-tert-butyl-N,N'-dimethyl-cyclohexane-1-carboximidamide
- 4-tert-butyl-N,N'-dimethyl-piperidine-1-carboximidamide
- 6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-8-(chloromethyl)-3-methyl-quinolin-4-amine
