3,5-dinitrothiophen-2-amine
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Canonical SMILES:
C1=C(SC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O4S/c5-4-2(6(8)9)1-3(12-4)7(10)11/h1H,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
- 2-(2-methoxyphenyl)ethanamine
- 1,3-diethoxybenzene
- diethyl 2-prop-2-enylpropanedioate
- 3-methylbutyl pentanoate
- N-(3,5-dimethylphenyl)ethanamide
- 1,2-diethoxybenzene
- 3-(dibutylamino)propan-1-ol
- dibutylcyanamide
- 4-chloranyl-1-[(4-chloranyl-2-nitro-phenyl)disulfanyl]-2-nitro-benzene
- 1,6-bis(chloranyl)naphthalene