1-[4-(3-phenylpropyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CCCC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CCCC2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-14(18)17-12-10-16(11-13-17)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3
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
- 2-(dimethylaminomethyl)-5-methyl-benzene-1,4-diol
- (2,4-dimethoxyphenyl)-(4-nitrophenyl)methanone
- 3-methoxy-3-phenyl-butanoic acid
- 9-(1-hydroxyethyl)fluoren-9-ol
- bis(4-nitrophenyl)methylidenediazane
- 2-anthracen-9-ylethanol
- 2-ethyl-N-methoxy-aniline
- 2-[2-(4-methylsulfanylphenyl)ethoxycarbonyl]benzoic acid
- 5-phenylmethoxypentan-2-one
- methyl 4-[4-[[4-(4-methoxy-4-oxidanylidene-butanoyl)phenyl]methyl]phenyl]-4-oxidanylidene-butanoate
