N-methyldocosanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NC
InChI
InChI=1S/C23H47NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24-2/h3-22H2,1-2H3,(H,24,25)
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
- hydron; tetrakis(diethylamino)phosphanium; difluoride
- hydron; tetraethylazanium; difluoride
- hydron; tetramethylazanium; difluoride
- potassium hydron pentafluoride
- 3-[(E)-2-fluoranyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
- hydron; tetramethylazanium; trifluoride
- cobalt(2+); iron(3+); molybdenum(2+); oxygen(2-); tungsten(2+)
- [4-[(3-cyclohexylpropanoylamino)carbamoyl]-3-(3-methylphenyl)phenyl] ethanoate
- N-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide; N-chloranyl-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
