2-bromanyl-3,5-dinitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1[N+](=O)[O-])Br)[N+](=O)[O-]
InChI
InChI=1S/C4HBrN2O4S/c5-4-2(6(8)9)1-3(12-4)7(10)11/h1H
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-chloranyl-4-(5-chloranyl-2,4-dinitro-thiophen-3-yl)-3,5-dinitro-thiophene
- 2-chloroethyl N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)carbamate
- 1,3-dimethyl-6-nitro-8-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[2,3-d]pyrimidine-2,4,7-trione
- 3-bromanyl-1,1,3,3-tetrakis(fluoranyl)prop-1-ene
- methyl 3-(2-chloroethyloxycarbonylamino)thiophene-2-carboxylate
- 4,5,5-tris(fluoranyl)pent-4-en-1-ol
- magnesium 1-fluoranyl-2-methyl-benzene-3-ide bromide
- 5-azanyl-1,2,3,4-tetrazole-1-carboxamide
- 5-chloranyl-1,3-dimethyl-6-nitro-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
- N-butyl-9-(dicyanomethylidene)-2,5,7-trinitro-fluorene-4-carboxamide
