1-phenylheptane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(=O)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-2-3-5-10-12(14)13(15)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-[(E)-but-2-enyl]-2-(furan-3-yl)-3,6-dihydro-2H-pyran
- 3-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]propanal
- (4S)-4-butyl-3,4-dihydrochromen-2-one
- 2-methoxy-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine
- 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,6-dimethyl-phenol
- 2-pyrrolidin-1-yl-1,3-benzothiazole
- (6S)-6-[(2S)-but-3-en-2-yl]-3-methyl-6-prop-2-enyl-cyclohex-2-en-1-one
- 4-(4-butylphenyl)butanal
- 6-(cyclohexen-1-ylmethyl)-5-methyl-cyclohex-2-en-1-one
- (E)-3-azanyl-2-(3,3,5,5-tetramethylcyclopenten-1-yl)but-2-enenitrile
