1,2,3-triphenylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H18O/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/h1-15,20H,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
- ethyl 2-ethanoyl-5-oxidanylidene-3,5-diphenyl-pentanoate
- 1,2,3-triphenylbutan-1-one
- N,N-dimethyl-1,2,2-triphenyl-ethenamine
- N,N-dimethyl-9-(phenylmethyl)fluoren-9-amine
- N,N-dimethyl-1,2,2-triphenyl-ethanamine
- 9-(9H-fluoren-9-yl)-N,N-dimethyl-fluoren-9-amine
- 2-(3-methylphenyl)isoindole-1,3-dione
- methyl 3-[4-(2-chloranylethanoylamino)phenyl]propanoate
- methyl 3-[4-(methoxycarbonylamino)phenyl]propanoate
- 2,4-bis(azanyl)-N-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazoline-6-carboxamide
