N-tetradecylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC(=O)CC
Isomeric SMILES
CCCCCCCCCCCCCCNC(=O)CC
InChI
InChI=1S/C17H35NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-17(19)4-2/h3-16H2,1-2H3,(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
- 1-(4-chloranylbutyl)-5-nitro-2H-indazol-3-one
- (3R,4S)-4-(4-chlorophenyl)-3-(1-ethoxyethoxy)azetidin-2-one
- (2E,4E)-6-(4-chlorophenyl)sulfanyl-N-oxidanyl-hexa-2,4-dienamide
- 3-trimethylstannylpyridine-4-carbaldehyde
- 3,4-bis(bromanyl)-5-methyl-7-oxabicyclo[4.1.0]heptane
- 7-(iodanylmethyl)-7-methyl-1,4-dioxepan-2-one
- (1S,2S)-1-dimethoxyphosphoryl-2-phenylmethoxy-propan-1-ol
- (2-iodanyl-3,3-dimethyl-butyl) ethanoate
- [(2R,3S,4R)-4-acetyloxy-3-(methoxymethoxy)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate
- (5Z)-2-azanyl-5-[[2,6-bis(chloranyl)phenyl]methylidene]-1-methyl-imidazol-4-one
