N-(1-cyanoethyl)dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC(C)C#N
Isomeric SMILES
CCCCCCCCCCCC(=O)NC(C)C#N
InChI
InChI=1S/C15H28N2O/c1-3-4-5-6-7-8-9-10-11-12-15(18)17-14(2)13-16/h14H,3-12H2,1-2H3,(H,17,18)
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
- 2-cyclopenta-1,3-dien-1-yl-N,N,2-trimethyl-propan-1-amine
- 2-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-2-phenyl-ethanamine; vanadium(2+); trichloride
- 2-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-2-phenyl-ethanamine; hafnium(4+); trichloride
- 2-cyclopenta-1,4-dien-1-yl-N,N-diethyl-2-phenyl-ethanamine; zirconium(2+); trichloride
- (5E)-5-ethylidene-1,2,3-trimethyl-cyclopenta-1,3-diene
- 2-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-2-phenyl-ethanamine; titanium(2+); trichloride
- N-[1-[1-[bis(methylsulfonyl)amino]ethyl-oxidanyl-amino]ethyl]-N-methylsulfonyl-methanesulfonamide
- 2-azanyl-N-indol-1-yl-3-oxidanyl-propanamide hydrochloride
- N,N-dimethylethenesulfonamide
- 2-[(3-methylindol-1-yl)amino]hexanamide
