2,3,3-triphenylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)CO
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)CO
InChI
InChI=1S/C21H18O/c22-16-20(17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,22H,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
- diethyl 4-oxidanylidene-1H-pyridine-2,6-dicarboxylate
- 2-(6-methoxypyridin-2-yl)butan-2-ol
- N-(7-oxidanylidenebenzo[e]perimidin-6-yl)benzamide
- 1-diphenylphosphanylpropan-1-ol
- 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
- 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate
- bis(chloranyl)zirconium(2+); cyclopenta-1,3-diene
- 1,4,8,12-tetramethyl-1,4,8,12-tetrazacyclopentadecane
- 1-methanidyl-4-(1-methylidenepyridin-1-ium-4-ylidene)pyridine
- (E)-3-(4-methoxyoxan-4-yl)prop-2-en-1-ol
