2,3,6-triphenylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CC=C3)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C24H18O/c25-24-22(19-12-6-2-7-13-19)17-16-21(18-10-4-1-5-11-18)23(24)20-14-8-3-9-15-20/h1-17,25H
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
- morpholin-4-yl-(4-oxidanyl-1-phenyl-naphthalen-2-yl)methanone
- (3Z)-1-oxacyclopentadec-3-en-2-one
- bis(chloranyl)-ethyl-bismuthane
- ethyl 2-oxidanyl-3-phenyl-3-phenylazanyl-propanoate
- 2-oxidanyl-3-phenyl-propanamide
- (1R,4S)-5-methyl-5-azabicyclo[2.2.2]oct-2-ene
- 2-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-amine
- [2,4-bis(oxidanyl)phenyl]-[3,4-bis(oxidanyl)phenyl]methanone
- 8-methylnaphthalen-2-ol
- 2,3-dihydropyridazino[4,5-b]indole-4-thione
