4-phenylnonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(=O)C)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(CC(=O)C)C1=CC=CC=C1
InChI
InChI=1S/C15H22O/c1-3-4-6-11-15(12-13(2)16)14-9-7-5-8-10-14/h5,7-10,15H,3-4,6,11-12H2,1-2H3
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
- (6S)-2-methyl-6-[(1R)-4-methylcyclohexa-2,4-dien-1-yl]hept-2-en-4-one
- N-methyl-1-(phenylmethyl)azepan-3-amine
- 1-butyl-4-phenyl-piperazine
- 4,10-dihydrothieno[3,2-c][1]benzothiepine
- (5R,6R)-5-methoxy-2,2-dimethyl-6-methylsulfanyl-heptan-3-one
- (2R)-2-(1,3-dithian-2-ylidenemethyl)-3-methyl-butan-1-ol
- 1-[1-(2-chloroethyloxy)ethyl]pyrimidine-2,4-dione
- (4-chlorophenyl)-pyrimidin-4-yl-methanone
- 3-chloranyl-N'-methyl-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propanehydrazide
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]butanamide
