N-(3-methylbutyl)dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NCCC(C)C
Isomeric SMILES
CCCCCCCCCCCC(=O)NCCC(C)C
InChI
InChI=1S/C17H35NO/c1-4-5-6-7-8-9-10-11-12-13-17(19)18-15-14-16(2)3/h16H,4-15H2,1-3H3,(H,18,19)
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-methyl-N-(4-phenylbutan-2-yl)propanamide
- ethyl 5-(dimethylcarbamoyl)-4-methyl-2-(3-methylbutanoylamino)thiophene-3-carboxylate
- N,N-di(butan-2-yl)-3-methyl-butanamide
- 3-methyl-N-(thiophen-2-ylmethyl)butanamide
- methyl 5-(dimethylcarbamoyl)-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxylate
- N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-ethyl-hexanamide
- ethyl 5-(2-ethylhexanoylamino)-1-phenyl-pyrazole-4-carboxylate
- 2-ethyl-1-(4-ethylpiperazin-1-yl)hexan-1-one
- 4-methyl-3-morpholin-4-ylsulfonyl-N-(4-phenylsulfanylphenyl)benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethoxy-benzamide
