3-bromanyl-2,4-dinitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)[N+](=O)[O-])Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(S1)[N+](=O)[O-])Br)[N+](=O)[O-]
InChI
InChI=1S/C4HBrN2O4S/c5-3-2(6(8)9)1-12-4(3)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
- 3-chloranyl-1-diphenylphosphanyl-butan-1-one
- (2,4-dinitrothiophen-3-yl) N,N-dimethylcarbamodithioate
- 4-chloranyl-1-diphenylphosphanyl-butan-1-one
- tert-butylsulfanyl-(2,4-dinitrothiophen-3-yl)sulfanyl-methanethione
- 5-nitro-1,4-dihydroisochromen-3-one
- 6-nitrothieno[2,3-d][1,3]dithiol-2-one
- 4-(methoxymethyl)-1H-indole
- N,N-dimethyl-2-(4-nitrophenyl)prop-2-en-1-amine
- methyl 2-(3-azanylpropyl)benzoate
- (5-methyl-1-prop-2-ynyl-pyrazol-3-yl)methanol
