1-phenylhexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3
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
- 5-chloranyl-1-phenyl-pentan-1-one
- 2-(dimethylamino)-1,3-benzothiazol-6-ol
- 1-methyl-2-nitro-4-propan-2-yl-benzene
- ethyl 5-nitrofuran-2-carboxylate
- 4-nitrobenzenecarboperoxoic acid
- 2-methyl-2-phenoxy-propanoic acid
- (3-cyanophenyl) N-methylcarbamate
- 4-azanyl-2,3,5,6-tetrakis(fluoranyl)benzoic acid
- 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione
- methyl(diphenyl)arsane
