4-(octadecylamino)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC1CCC(=O)CC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC1CCC(=O)CC1
InChI
InChI=1S/C24H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-23-18-20-24(26)21-19-23/h23,25H,2-22H2,1H3
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
- 4-(didodecylamino)cyclohexan-1-one
- N-dodecyl-2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decan-8-amine
- 1,4-dibutyl-2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decane
- 3-(2,4,4,5,5-pentamethylimidazolidin-2-yl)propan-1-ol
- N-ethyl-2-(2,4,4,5,5-pentamethylimidazolidin-2-yl)ethanamine
- 1,6-bis(2,4,4,5,5-pentamethylimidazolidin-2-yl)hexane-1,6-diamine
- 2,2,3,3-tetramethyl-N-octadecyl-1,4-diazaspiro[4.5]decan-8-amine
- bis(2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decan-8-yl) hexanedioate
- 2,2,3,3-tetramethyl-9-octoxy-1,4-diazaspiro[4.5]decane
- 4,4,5,5-tetramethyl-2,2-dipropyl-imidazolidine
