3-(3-methylphenyl)sulfanyl-2-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)SC2=C(SC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)SC2=C(SC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO2S2/c1-8-3-2-4-9(7-8)16-10-5-6-15-11(10)12(13)14/h2-7H,1H3
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-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
- 4-(2-nitrothiophen-3-yl)sulfanylaniline
- N,N-dimethyl-4-(2-nitrothiophen-3-yl)sulfanyl-aniline
