1-(2-nitroethoxy)aziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1OCC[N+](=O)[O-])C#N
Isomeric SMILES
C1C(N1OCC[N+](=O)[O-])C#N
InChI
InChI=1S/C5H7N3O3/c6-3-5-4-7(5)11-2-1-8(9)10/h5H,1-2,4H2
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
- 6-ethyl-5-(4-methylsulfonylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 1-(2-phenylsulfanylethoxy)aziridine-2-carbonitrile
- 5-(4-ethylsulfanylphenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 1-[(1-ethanoylpiperidin-4-yl)methoxy]aziridine-2-carbonitrile
- 1-[(5-chloranyl-2-methoxy-phenyl)methoxy]aziridine-2-carbonitrile
- ethyl 1-propan-2-yloxyaziridine-2-carboxylate
- 1-(2-methylsulfinylethoxy)aziridine-2-carbonitrile
- 1-(thiophen-3-ylmethoxy)aziridine-2-carbonitrile
- [2-methyl-4,5-bis(oxidanyl)phenyl]-(2-methylphenyl)methanone
- (4,5-dimethoxy-2-methyl-phenyl)-(2,6-dimethylphenyl)methanone
