5-nitro-1,2,3,4-tetrahydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=CN1)[N+](=O)[O-]
Isomeric SMILES
C1CNC(=CN1)[N+](=O)[O-]
InChI
InChI=1S/C4H7N3O2/c8-7(9)4-3-5-1-2-6-4/h3,5-6H,1-2H2
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-oxidanylidene-2-piperazin-2-yl-ethyl) ethanoate
- 4H-1,2-benzoxazin-3-yl tert-butyl carbonate
- 3,4-bis(phenylmethoxycarbonyl)piperazine-1-carboxylic acid
- 3-methoxy-1-piperazin-2-yl-propan-1-one
- (2-fluoranyl-6-nitro-3-piperidin-1-yl-phenyl)methanol
- 1,2-bis(phenylmethoxycarbonyl)piperazine-2-carboxylate
- 1,2-bis(phenylmethoxycarbonyl)piperazine-2-carboxylic acid
- 2-(2-fluoranylethyl)piperazine
- 2-oxidanyl-1-piperazin-2-yl-ethanone
- 2-methylsulfonylpiperazine
