9-methyl-1-phenyl-decane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC(=O)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)CCCCCC(=O)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C17H24O2/c1-14(2)9-5-3-8-12-16(18)13-17(19)15-10-6-4-7-11-15/h4,6-7,10-11,14H,3,5,8-9,12-13H2,1-2H3
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-chloranyl-4-(1-chloranylethenyl)cyclohexane
- 2-(oxidanylamino)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanal
- 2,4-bis(azanyl)isoindole-1,3-dione
- 1-decyl-3-methyl-pyrazole
- 1-tetradecylpyrazole
- 1,4,7,10,13-pentaoxa-2-azacyclopentadecane
- bis(4-aminophenyl)methanol
- 7-fluoranyl-4-[2-[4-(1-methylpyrrolo[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]-1H-quinolin-2-one
- 7-fluoranyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one
- (E)-N-[bis(azanyl)methylidene]-3-[3-[(E)-3-[bis(azanyl)methylideneamino]-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-methyl-prop-2-enamide
