1,2,3-triphenylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(C3=CC=CC=C3)O
InChI
InChI=1S/C21H20O/c22-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,20-22H,16H2
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
- 6-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-diazo-naphthalene-1-sulfonamide
- 7-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N1,N3-didiazo-naphthalene-1,3-disulfonamide
- 2-azanyl-3-ethanoyl-benzenesulfonic acid
- (diphenylmethyl)benzene; hydrogen peroxide
- azanium 2-methylidenebut-3-enoic acid
- 4-(2-carboxyethylamino)-4-[(2-carboxyethylamino)methyl]heptanedioic acid
- [(tributyl-$l^{4}-sulfanyl)disulfanyl]phosphane
- N-phenyl-1,2-oxathiine-4-carboxamide
- 3,5-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline
- copper(1+); 4,4-dimethyl-1-pyridin-2-yl-1-(1,2,4-triazol-1-yl)pentan-3-one
