N-octadecylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)CC
InChI
InChI=1S/C21H43NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-21(23)4-2/h3-20H2,1-2H3,(H,22,23)
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-(3-chloranyl-2-methyl-phenyl)-3-(4-phenylazanylphenyl)urea
- methyl 9-cyano-2-methoxy-nonanoate
- [3-(prop-2-enylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate
- 1-cyclopropyl-3-(2,5-dimethoxyphenyl)urea
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-methoxyphenyl)ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-methyl-2-phenyl-quinoline-4-carboxamide
- 2-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)hexanamide
- N-cyclopropyl-3,5-dinitro-benzamide
- azepan-1-yl(cyclopentyl)methanone
- ethyl 2-(cyclohexylcarbamoylamino)benzoate
