1-cyclohexyldodecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)CC1CCCCC1
Isomeric SMILES
CCCCCCCCCCC(=O)CC1CCCCC1
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-12-15-18(19)16-17-13-10-9-11-14-17/h17H,2-16H2,1H3
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
- 1-(cyclopenten-1-yl)ethenoxy-tri(propan-2-yl)silane
- 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]thiaselenine-2-thione
- methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclopentene-1-carboxylate
- ethenyl (1R,6R)-5-pyridazin-3-yl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate
- (R)-(4-fluorophenyl)-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol
- diethyl 2-(1-azanylheptylidene)propanedioate
- (3R,7S,7aR)-3-tert-butyl-7a-[(1S)-2-methyl-1-oxidanyl-propyl]-7-oxidanyl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
- (7-chloranyl-6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl ethanoate
- (Z)-N-methoxy-N,2-dimethyl-6-(oxan-2-yloxy)hex-2-enamide
- 5,6-bis(azanyl)-3-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione
