4-(dodecylamino)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1CCC(=O)CC1
Isomeric SMILES
CCCCCCCCCCCCNC1CCC(=O)CC1
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-16-19-17-12-14-18(20)15-13-17/h17,19H,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
- 2,3-dicyclohexylbutane-2,3-diamine
- 8-chloranyl-2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decane
- 2-(2,4,4,5,5-pentamethylimidazolidin-2-yl)ethanamine
- 2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decan-8-amine
- 1,2,2,3,3,4-hexamethyl-1,4-diazaspiro[4.5]decane
- 2,2,3,3-tetrahexyl-1,4-diazaspiro[4.5]decane
- 2-(3-octoxypropyl)cyclohexan-1-one
- 3-(2,4,4,5,5-pentamethylimidazolidin-2-yl)propanenitrile
- 2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decane-8-carbonitrile
- N-octadecyl-2-(2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decan-9-yl)propanamide
