1-[4-(phenylmethyl)phenyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-2-6-17(18)16-11-9-15(10-12-16)13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3
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
- 1-[4-[2-(4-nitrophenyl)ethyl]phenyl]butan-1-one
- 1-[4-[2-(4-butanoylphenyl)ethyl]phenyl]butan-1-one
- 4,4-di(propan-2-yl)heptane
- but-3-enyl(trimethyl)stannane
- 2-chloranyl-N-(4-nitrophenyl)ethanamide
- 1-($l^{2}-azanylideneamino)-4-methoxy-benzene
- 5-chloranyl-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 1,2-dimethylcyclohexa-1,4-diene
- 1-(4-chlorophenyl)cyclohexan-1-ol
- 4-decan-3-ylphenol
