(4-phenylphenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(O)O
InChI
InChI=1S/C13H12O2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13-15H
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
- phenyl 2-phenylprop-2-enoate
- 2-(2,2-dimethylhexan-3-yl)-6-[[3-(2,2-dimethylhexan-3-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-phenol
- cobalt(2+); octadecanoate
- azane; 2,2-dimethyl-1,2-oxasilinane
- 4-[4-[4-(4-azanylphenoxy)phenoxy]phenoxy]aniline
- [2,2-bis(hydroxymethyl)-3-phosphonatooxy-propyl] phosphate
- [2,2-bis(hydroxymethyl)-3-phosphonooxy-propyl] dihydrogen phosphate
- 2-methylnonane-1,9-diol
- dioctadecyl phosphate
- octadecyl phosphate
