N,N-dipentylnitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)[N+](=O)[O-]
Isomeric SMILES
CCCCCN(CCCCC)[N+](=O)[O-]
InChI
InChI=1S/C10H22N2O2/c1-3-5-7-9-11(12(13)14)10-8-6-4-2/h3-10H2,1-2H3
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-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(ethanoylcarbamoyl)butanamide
- 2,2-dimethyl-5-oxidanyl-5,6-bis(2-oxidanylidenepropyl)cyclohexan-1-one
- methyl 4-oxidanylidenedecanoate
- N-(1-cyanopentyl)ethanamide
- 1-acetyloxyhexyl ethanoate
- 1-(2-methyl-1,3-oxathiolan-2-yl)ethanone
- (2,4-diacetyloxy-3-oxidanylidene-butyl) ethanoate
- methyl 2-(2-ethanoyl-4-oxidanylidene-cyclopentyl)ethanoate
- 4-methyl-4-oxidanyl-cyclopentane-1,3-dicarboxylic acid
