N-methyl-N-octyl-nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCN(C)[N+](=O)[O-]
InChI
InChI=1S/C9H20N2O2/c1-3-4-5-6-7-8-9-10(2)11(12)13/h3-9H2,1-2H3
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-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(propan-2-ylamino)propan-2-yl]butanamide
- 2-cyano-2-ethyl-N-(propan-2-ylcarbamoyl)butanamide
- (2,3,4-triacetyloxy-5-cyano-5-oxidanylidene-pentyl) ethanoate
- 2-(4-fluoranyl-1H-imidazol-5-yl)ethanamine
- 4,7-dimethyl-4-azabicyclo[4.3.1]decan-7-ol
- 2-acetamidoethyl 3-acetamido-5-chloranyl-4-methyl-benzoate
- N-methyl-N-[[methyl(propan-2-yloxy)phosphoryl]methyl]ethanamide
- (1-methyl-4-oxidanyl-2-oxidanylidene-4-phenyl-piperidin-3-yl) ethanoate
- 3-[ethanoyl(methyl)amino]propanoic acid
- N-aminocarbonyl-2-methyl-propanamide
