4,5-dinitro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(SC(=N1)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1(=C(SC(=N1)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H2N4O4S/c4-3-5-1(6(8)9)2(12-3)7(10)11/h(H2,4,5)
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
- 1-pyridin-1-ium-2-ylethanethiol chloride
- 2-(2-chloroethyl)-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
- 7-chloranyl-2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; ethanedioate
- (E)-but-2-enedioic acid; 4-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
- 4-methoxycyclohexane-1,2-dicarboxylic acid
- (E)-but-2-enedioic acid; 4-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 1-[2-[[2-(diphenylmethyl)oxycarbonylcyclopentyl]carbonylamino]propanoyl]pyrrolidine-2-carboxylic acid
- 2-[3-(dimethylamino)propyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione; ethanedioate
- 2-[2-[(2-carboxycyclohexyl)carbonylamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- ethanedioate; 4-methyl-2-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
