2-(triphenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4O
InChI
InChI=1S/C25H20O/c26-24-19-11-10-18-23(24)25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,26H
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-anthracen-9-yl-5-(2-hydroxyethyl)-2-oxidanyl-benzaldehyde
- 3-[10-(2-hydroxyethyl)anthracen-9-yl]-2-oxidanyl-benzaldehyde
- 1-(diphenylmethyl)-4-ethenyl-benzene
- 2-oxidanylethanal; vanadium
- 1-chloranyl-3-(4-nitrobutyl)benzene
- 1-chloranyl-2-(1-nitropropyl)benzene
- 1-chloranyl-2-(1-nitroethyl)benzene
- 4-(2,4,4-trimethylpentan-2-yl)phenolate
- ethyl (Z)-2-oxidanylpent-2-enoate
- oxidanylidene-bis(1-oxidanyloctadecoxy)phosphanium
