2-dodecylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCCCC1=O
Isomeric SMILES
CCCCCCCCCCCCC1CCCCC1=O
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/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
- 12-chloranylbicyclo[8.2.0]dodecan-11-one
- ethyl 4-(2-oxidanylidenecyclohexyl)butanoate
- 10-hexyloxecan-2-one
- 9,9-bis(chloranyl)bicyclo[6.2.0]decan-10-one
- 2-bromanylcyclooctan-1-one
- N-[6-(azepan-1-ylcarbonylamino)hexyl]azepane-1-carboxamide
- methyl 4-oxidanylidene-5-piperidin-1-yl-pentanoate
- 1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethyl]piperidine
- cyclopentane-1,2-dione
- 2-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
