N-dodecylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)CCC
Isomeric SMILES
CCCCCCCCCCCCNC(=O)CCC
InChI
InChI=1S/C16H33NO/c1-3-5-6-7-8-9-10-11-12-13-15-17-16(18)14-4-2/h3-15H2,1-2H3,(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-(1H-1,2,4-triazol-5-ylsulfanyl)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]ethanehydrazide
- N-(5-methyl-2-oxidanyl-phenyl)tetradecanamide
- 5-(benzotriazol-1-yl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,4-dihydropyridazin-3-one
- N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenesulfonamide
- N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide
- 2-chloranyl-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
- N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamide
- N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-quinoline-4-carboxamide
- N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide
- 4-ethyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
