7-phenylheptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCCCC1=CC=CC=C1
InChI
InChI=1S/C13H18O/c1-12(14)8-4-2-5-9-13-10-6-3-7-11-13/h3,6-7,10-11H,2,4-5,8-9H2,1H3
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-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile
- dimethyl 2-(1-phenylmethoxypropan-2-yl)propanedioate
- 2,5-bis(4-bromophenyl)-1,3-oxazole
- 2-(2-nitro-3-oxidanyl-1-phenyl-butyl)cyclohexan-1-one
- 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]indol-3-one
- dimethyl 2-(3-methylbutyl)-2,3-bis(oxidanyl)butanedioate
- 2-methyl-2,3-bis(oxidanyl)propanoic acid
- di(propan-2-yl)-propyl-phosphane
- methyl-di(propan-2-yl)phosphane
- N-[chloranyl(ethyl)boranyl]-N-methyl-methanamine
