N-[4-(octadecanoylamino)cyclohexyl]octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC1CCC(CC1)NC(=O)CCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC1CCC(CC1)NC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C42H82N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)43-39-35-37-40(38-36-39)44-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38H2,1-2H3,(H,43,45)(H,44,46)
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-(4-methoxyphenyl)-5-thiophen-2-yl-2-(trifluoromethylsulfonyl)-1H-imidazole
- N-(3,4-dichlorophenyl)-5-diethoxyphosphinothioyloxy-3-methyl-6H-1,3,4-thiadiazin-2-imine
- 3-chloranyl-N-(4-chlorophenyl)-N-[2-(methylamino)cycloheptyl]propanamide
- 2-(3,4-dichlorophenyl)imino-3-methyl-1,3,4-thiadiazinan-5-one
- N-(2-azanylcycloheptyl)-N-(4-chlorophenyl)propanamide
- 2-tert-butylimino-3-methyl-1,3,4-thiadiazinan-5-one hydrobromide
- 3-chloranyl-N-[2-(methylamino)cycloheptyl]-N-phenyl-propanamide
- N-(2-azanylcycloheptyl)-3-chloranyl-N-(4-chlorophenyl)propanamide
- 1,2,2-tris(chloranyl)ethyl N-[2-[3-chloranylpropanoyl-(4-chlorophenyl)amino]cycloheptyl]-N-methyl-carbamate
- 2-tert-butylimino-3-methyl-1,3,4-thiadiazinan-5-one
