(2S)-2-phenylhexane-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=O)C(C)C1=CC=CC=C1
Isomeric SMILES
CCC(=O)C(=O)[C@@H](C)C1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-3-11(13)12(14)9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-/m0/s1
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
- (2R,4S)-2-methyl-4-oxidanyl-1-phenyl-pentan-1-one
- (4S,5S)-4-methyl-5-phenyl-oxan-2-one
- 4-butan-2-yl-2-methyl-benzoic acid
- (6-phenyl-2,5-dihydropyran-6-yl)methanol
- methyl 2-methyl-4-propan-2-yl-benzoate
- (1S,3R)-3-phenylmethoxycyclopentan-1-ol
- methyl 2-methyl-2-(3-methylphenyl)propanoate
- (1R,4R)-4-[(R)-oxidanyl(phenyl)methyl]cyclopent-2-en-1-ol
- 1-[3-(2-oxidanylbutan-2-yl)phenyl]ethanone
- N-(2-aminophenyl)-N-prop-2-enyl-ethanamide
