2-cyclopropyl-5-methyl-3-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C2CC2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(S1)C2CC2)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO2S/c1-5-4-7(9(10)11)8(12-5)6-2-3-6/h4,6H,2-3H2,1H3
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
- [3-(5-methylthiophen-2-yl)-3-oxidanyl-propyl] nitrate
- diethyl 3,6-dihydropyrrolo[3,2-e]indole-2,7-dicarboxylate
- 3,6-dihydropyrrolo[3,2-e]indole-2,7-dicarboxylic acid
- diethyl 1-methanoyl-3,6-dihydropyrrolo[3,2-e]indole-2,7-dicarboxylate
- N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide
- 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide
- 5-methyl-5-[(2-nitrophenyl)methyl]imidazolidine-2,4-dione
- 2-azanyl-2-methyl-3-(2-nitrophenyl)propanoic acid
- 3-(2-aminophenyl)-2-azanyl-2-methyl-propanoic acid
- 3-azanyl-3-methyl-1-oxidanyl-4H-quinolin-2-one
