N-cyclopropylhexadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)NC1CC1
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)NC1CC1
InChI
InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)20-18-16-17-18/h18H,2-17H2,1H3,(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
- 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanamide
- N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)ethanamide
- 4-fluoranyl-6-[2-methyl-4-[2-(2-methylpyridin-4-yl)ethynyl]imidazol-1-yl]pyrimidine
- 5-chloranyl-2-(1H-pyrazol-4-yl)-3-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
- (5S)-3-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-5-[(R)-oxidanyl(phenyl)methyl]-1,3-oxazolidine-2,4-dione
- 2-(6-chloranylpyridin-3-yl)-6-imidazol-1-yl-1H-benzimidazole
- 6-chloranyl-5-imidazol-1-yl-2-pyridin-4-yl-1H-benzimidazole
- (2S)-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-2-carboxylic acid
- 6-chloranyl-N-(diphenylmethyl)pyrazin-2-amine
- 8-methoxy-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one
