2-nitro-3-(4-nitrophenyl)sulfanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])SC2=C(SC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])SC2=C(SC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4S2/c13-11(14)7-1-3-8(4-2-7)18-9-5-6-17-10(9)12(15)16/h1-6H
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
- diethyl 2-(7-methoxycarbonylquinolin-4-yl)propanedioate
- 3-(3-methylphenyl)sulfanyl-2-nitro-thiophene
- diethyl 2-(7-methanoylquinolin-4-yl)propanedioate
- 3-(4-methylsulfanylphenyl)sulfanyl-2-nitro-thiophene
- 3-methylpyridazino[3,4-d]pyridazine
- 3-(4-methylphenyl)sulfanyl-2-nitro-thiophene
- pyridazino[3,4-d]pyridazine
- 3-methyl-6H-pyridazino[3,4-d]pyridazin-5-one
- 3-(4-methoxyphenyl)sulfanyl-2-nitro-thiophene
- 3,6-dimethylpyridazino[3,4-d]pyridazin-5-one
