1,3-diphenylpentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-2-16(15-11-7-4-8-12-15)17(18)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3
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-diphenylphosphanylpropane-1-sulfonic acid
- 1-phenylhexan-2-ylbenzene
- (3Z)-3-phenacylidene-2H-[1,2,4]triazino[3,4-a]phthalazin-4-one
- 1-phenyloctan-2-ylbenzene
- 1-phenyldecan-2-ylbenzene
- 8-phenyltetradecan-7-ylbenzene
- 1,2-diphenylpentan-1-one
- methyl 2,3,3-tricyanoprop-2-enoate
- 2,4-dimethylpentanedial
- 4-nitroheptane-3,5-diol
