N,N-di(propan-2-yl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(C)N(C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C6H14N2O2/c1-5(2)7(6(3)4)8(9)10/h5-6H,1-4H3
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
- 2,2,4-trimethylpentan-3-imine
- 1-(1,2,4-triazol-1-yl)octadecan-1-one
- 1-(4-methylpiperazin-1-yl)ethanone
- 5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
- 4-methylhexyl ethanoate
- N-(5-oxidanyloct-1-en-4-yl)butanamide
- 2-methylbutyl dodecanoate
- 2,4-ditert-butyl-6-(pyrrolidin-1-ylmethyl)phenol
- N-(3-methylbut-2-enyl)ethanamide
- 2-tert-butyl-5-methyl-5-(1-oxidanylpropyl)-1,3-dioxolan-4-one
