2-bromanyl-4-methyl-3,5-dinitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC(=C1[N+](=O)[O-])Br)[N+](=O)[O-]
InChI
InChI=1S/C5H3BrN2O4S/c1-2-3(7(9)10)4(6)13-5(2)8(11)12/h1H3
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
- 5-nitrobenzo[b][1]benzoxepine
- (NZ)-N-(6H-benzo[b][1]benzoxepin-5-ylidene)hydroxylamine
- 5-methyl-6H-benzo[b][1]benzoxepin-5-ol
- 5-methylbenzo[b][1]benzoxepine
- N-[(Z)-6H-benzo[b][1]benzoxepin-5-ylideneamino]-2,4-dinitro-aniline
- diethyl 1,3-thiazole-4,5-dicarboxylate
- N4,N5-bis(oxidanidyl)-1,3-thiazole-4,5-dicarboxamide
- 2-methyl-N4,N5-bis(oxidanidyl)-1,3-thiazole-4,5-dicarboxamide
- 2,4,6-trimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- [5,7-bis(oxidanylidene)-4H-[1,3]thiazolo[5,4-d]pyrimidin-6-yl] benzenesulfonate
