2,4-dinitrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(SC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H2N2O4S/c7-5(8)3-1-4(6(9)10)11-2-3/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
- N-methylsulfonylmethanesulfonamide
- 4,5-bis(chloranyl)benzene-1,2-diamine
- butyl 3-methoxy-4-oxidanyl-benzoate
- octadecyl 2-chloranylethanoate
- N,N-diethyl-4-methyl-piperazine-1-carboxamide hydrochloride
- decyl thiocyanate
- 4-(2-methylbutan-2-yl)cyclohexan-1-ol
- 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl octadecanoate
- (diphenylmethylidene)diazane
- 6-chloranylpyridin-3-amine
