N,N-didecylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCCC)C(=O)CCC
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCCC)C(=O)CCC
InChI
InChI=1S/C24H49NO/c1-4-7-9-11-13-15-17-19-22-25(24(26)21-6-3)23-20-18-16-14-12-10-8-5-2/h4-23H2,1-3H3
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
- N,N-di(undecyl)butanamide
- 2-methylidenecyclopentan-1-ol
- S-ethyl 3,5,5-trimethylhexanethioate
- S1,S2-diethyl ethanebis(thioate)
- 2-(2-chloroethyl)-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-(2-methoxyethyl)-3,5-dimethyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 1-azido-2-(2-chloroethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 8-butylnonadecane
- 7-butyloctadecane
- 5-methylhexadecane
