2,3-bis(bromanyl)-5-nitro-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=C1Br)Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(NC(=C1Br)Br)[N+](=O)[O-]
InChI
InChI=1S/C4H2Br2N2O2/c5-2-1-3(8(9)10)7-4(2)6/h1,7H
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
- 4-chloranyl-2-phenyl-1-propan-2-yl-pyrrole
- 5-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-5-methoxy-furan-2-one
- 1-[(1S,2S)-2-(dimethylamino)cyclohexyl]-3-[4-(trifluoromethyl)phenyl]thiourea
- 2,2-dimethyl-3-phenyl-pentan-3-ol
- 2-naphthalen-2-ylbutan-2-ol
- 5-(3-methoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- 2-phenylazanylpentanedioic acid
- 2-(2-phenylazanylethanoylamino)ethanoic acid
- (3S)-3-phenylsulfanylcyclopentan-1-one
- 5-azanyl-4-(1H-benzimidazol-2-yl)thiophen-3-one
