9-phenylnonane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)CCCCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CC(=O)CCCCCC1=CC=CC=C1
InChI
InChI=1S/C15H20O2/c1-13(16)12-15(17)11-7-3-6-10-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3
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
- N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 2-methylprop-2-enoate
- 16-phenylhexadecane-2,4-dione
- N,N-bis[2,2,2-tris(fluoranyl)ethyl]prop-2-enamide
- (Z)-1,7-bis(3-chloranylsulfonyl-4-methyl-phenyl)-4-diazonio-5-oxidanylidene-hept-3-en-3-olate
- N-(3,4,4-trimethylpentan-2-yl)prop-2-enamide
- (Z)-1,7-bis(3-chloranylsulfonyl-4-methyl-phenyl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium
- N-tetradecan-2-ylprop-2-enamide
- 2-methyl-N-[2,3,5-tris(chloranyl)phenyl]prop-2-enamide
- 1-cyclohexyl-5-phenyl-pentane-1,3-dione
- N-(3-methylheptan-3-yl)prop-2-enamide
