2,3-dinitrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H2N2O4S/c7-5(8)3-1-2-11-4(3)6(9)10/h1-2H
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-ethoxy-6-propan-2-yl-2H-pyran-5-one
- 2-nitro-N-phenyl-thiophen-3-amine
- 2-ethoxy-4-(morpholin-4-ylmethyl)-6-propan-2-yl-2H-pyran-5-one
- 2-nitro-3-phenylsulfanyl-thiophene
- 6-ethyl-2-methoxy-4-(piperazin-1-ylmethyl)-2H-pyran-5-one
- 3-nitro-2-phenylsulfanyl-thiophene
- 2,3,4,6-tetrakis(chloranyl)-5-cyano-benzoic acid
- (2S)-2,6-bis(azanyl)hexanoic acid; 2-[1-(phenylmethyl)indazol-3-yl]oxyethanoic acid
- ethyl 1-ethyl-7-methoxy-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- ethyl 1-ethyl-7-methoxy-6-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
