2-decyltetradecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CCCCCCCCCC)C(=O)N
Isomeric SMILES
CCCCCCCCCCCCC(CCCCCCCCCC)C(=O)N
InChI
InChI=1S/C24H49NO/c1-3-5-7-9-11-13-14-16-18-20-22-23(24(25)26)21-19-17-15-12-10-8-6-4-2/h23H,3-22H2,1-2H3,(H2,25,26)
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
- (E)-N-[(E)-octadec-9-enyl]nonadec-10-enamide
- N-[6-[ethyl(methyl)amino]hex-4-yn-2-yl]carbamate
- (E)-3-decyl-2-oxidanylidene-nonadec-10-enamide
- 6-[ethyl(methyl)amino]hex-4-yn-2-ylcarbamic acid
- N-tridecyltetradecanamide
- N-(8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamide
- (E)-2-oxidanylidene-3-tridecyl-nonadec-10-enamide
- 8-chloranyl-N-ethyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
- methyl(trioctyl)azanium phenoxide
- 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
