3,4-dinitroso-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CN1)N=O)N=O
Isomeric SMILES
C1=C(C(=CN1)N=O)N=O
InChI
InChI=1S/C4H3N3O2/c8-6-3-1-5-2-4(3)7-9/h1-2,5H
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
- 3-oxidanylpyrrolo[3,4-c][1,2,5]oxadiazole
- 3,5,6,7-tetrahydro-2H-pyrano[2,3-d][1,2]oxazole
- 4-(hydroxymethyl)-1H-pyrrole-3-carbaldehyde
- tert-butyl-[(2S)-3-methyl-1-sulfanyl-butan-2-yl]carbamic acid
- 2-pyrrol-1-ylpropan-1-ol
- tert-butyl (NZ)-N-[tert-butyl(methyl)-$l^{4}-sulfanylidene]carbamate
- 1-(hydroxymethyl)pyrrole-2-carbaldehyde
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanoic acid
- 1-ethanoyl-2H-pyrrol-3-one
- 2-hydroxyethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
