N-dodecylheptanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)CCCCCC
Isomeric SMILES
CCCCCCCCCCCCNC(=O)CCCCCC
InChI
InChI=1S/C19H39NO/c1-3-5-7-9-10-11-12-13-14-16-18-20-19(21)17-15-8-6-4-2/h3-18H2,1-2H3,(H,20,21)
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-(2H-1,2,3,4-tetrazol-5-yl)undecanamide
- N-(2,6-dimethylphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
- 2,2,2-tris(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- N'-cyclohexyl-N-(phenylmethyl)methanediimine
- N-[2-[2-[(phenylmethyl)-piperidin-4-ylcarbonyl-amino]ethyl-[2-(piperidin-4-ylcarbonylamino)ethyl]amino]ethyl]piperidine-4-carboxamide
- 3-oxidanyl-N-(phenylmethyl)benzotriazole-5-sulfonamide
- dimethyl-[2-[[3-methyl-7-(2-methylprop-2-enyl)-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl]azanium
- 1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-2-morpholin-4-ium-4-yl-ethanone
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7-propyl-purin-8-yl]sulfanylethanoate
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7-propyl-9H-purin-7-ium-8-yl]sulfanyl]ethanoate
