N-octadecylbenzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C25H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-25(27)24-21-18-17-19-22-24/h17-19,21-22H,2-16,20,23H2,1H3,(H,26,27)
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-(furan-2-yl)octadecan-1-one
- S-(4-phenylpyrimidin-2-yl) 3,5-dimethoxybenzenecarbothioate
- (4-fluorophenyl) N-(3-fluorophenyl)carbamate
- 1-ethenyl-2-phenyl-pyrrole
- 2-phenylbutan-2-yldiazane
- (2,6-diphenylpyridin-4-yl)carbonyl 2,6-diphenylpyridine-4-carboxylate
- 1-(2,6-dimethylphenyl)-3-(4-methyl-3-nitro-phenyl)urea
- 1-(2-ethoxyphenyl)-3-[2-[2-[(2-methyl-5-nitro-phenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]urea
- N-(4-ethanoylphenyl)methanamide
- 5,7-dimethyl-8-oxidanyl-1,8-naphthyridin-2-one
