2-(4-methylphenyl)-3-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C=CS2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C=CS2)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO2S/c1-8-2-4-9(5-3-8)11-10(12(13)14)6-7-15-11/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
- 2-prop-1-en-2-ylthiophen-3-amine hydrochloride
- 2-(4-methoxyphenyl)thiophen-3-amine
- 5-chloranyl-1,3-dimethyl-N-(2-propan-2-ylphenyl)pyrazole-4-carboxamide
- 2-methyl-N-(3-phenylthiophen-2-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- 3-nitro-2-[4-(trifluoromethyl)phenyl]thiophene
- 2-(3-chlorophenyl)-3-nitro-thiophene
- 3-(4-chlorophenyl)-2-nitro-thiophene
- 2-[4-(trifluoromethyl)phenyl]thiophen-3-amine
- 1-methyl-N-(2-propan-2-ylthiophen-3-yl)-3-(trifluoromethyl)pyrazole-4-carboxamide
- 3-(4-methylphenyl)thiophen-2-amine
