N-(1-nitroethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)[N+](=O)[O-]
Isomeric SMILES
CCCNC(C)[N+](=O)[O-]
InChI
InChI=1S/C5H12N2O2/c1-3-4-6-5(2)7(8)9/h5-6H,3-4H2,1-2H3
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-butyl-N-[2-methyl-2-(oxidanylamino)propyl]nitrous amide
- [2-(methylamino)-1-nitro-cyclopropyl]methanol
- 2-ethyl-N-methyl-2-nitro-cyclopropan-1-amine
- N-ethyl-2-methyl-2-nitro-propan-1-amine
- N-butyl-N-(1-methylpyrazol-3-yl)cyclohexanecarboxamide
- (E)-6,6,6-tris(chloranyl)-3,3-dimethyl-hex-4-enoate
- butyl-ethoxycarbonyl-heptanoyl-(1-methylpyrazol-3-yl)azanium
- (E)-6,6,6-tris(chloranyl)-3,3-dimethyl-hex-4-enoic acid
- N-methyl-N-(1-methylpyrazol-3-yl)-2-phenyl-ethanamide
- 1-(1-chloroethyl)cyclopropane-1-carboxylate
