2,5-dinitro-3H-thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(SC1(N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C=C(SC1(N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O4S/c5-4(7(10)11)2-1-3(12-4)6(8)9/h1H,2,5H2
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-nitrophenyl)methoxyazanium hydrochloride
- 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-3-(9H-xanthen-9-yl)urea
- 11-(2-diethylaminoethyl)-11-oxidanidyl-5H-benzo[b][1,4]benzodiazepin-11-ium-6-one
- ethoxyethane; sulfanide
- 4-chloranyl-1-[(4-chloranyl-2-nitro-phenyl)methylsulfonylmethyl]-2-nitro-benzene
- 3-(2-methylidene-4-oxidanyl-4-oxidanylidene-butanoyl)oxycarbonylbut-3-enoic acid
- 2,2,3-tris(4-chlorophenyl)propanenitrile
- trimethylstannanylium cyanide
- disodium naphthalen-1-yl dihydrogen phosphate
- [4-(dimethylamino)-3,5-dimethyl-phenyl] N-ethanoyl-N-methyl-carbamate
