3-methyl-3-nonanoyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)C1(CCCC(=O)C1)C
Isomeric SMILES
CCCCCCCCC(=O)C1(CCCC(=O)C1)C
InChI
InChI=1S/C16H28O2/c1-3-4-5-6-7-8-11-15(18)16(2)12-9-10-14(17)13-16/h3-13H2,1-2H3
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
- (1R,4S)-2,3-bis(hex-1-ynyl)bicyclo[2.2.1]hepta-2,5-diene
- 2,2-diphenylethenyl(trimethyl)silane
- trimethyl-[(3E,5E,7E)-8-phenylocta-3,5,7-trien-1-ynyl]silane
- (2E,4E)-4,6,10,12-tetramethyltrideca-2,4-dien-7-ol
- tert-butyl-[[(1S,2S)-2-ethynylcyclohexyl]methoxy]-dimethyl-silane
- 2-(6-chloranyl-2-methyl-4-oxidanylidene-chromen-8-yl)ethanoic acid
- 2-(4-chlorophenyl)prop-1-ene-1,1,3,3-tetracarbonitrile
- 4-chloranyl-3-indol-1-yl-benzenecarbonitrile
- (1S,6R)-4-(6-chloranylpyridazin-3-yl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane
- 2-bromanyl-5,7-dimethyl-pyrido[2,3-d]pyrimidin-4-amine
