2,3-dimethyl-5-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(SC(=C1)[N+](=O)[O-])C
InChI
InChI=1S/C6H7NO2S/c1-4-3-6(7(8)9)10-5(4)2/h3H,1-2H3
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
- 4,5-dimethylthiophen-2-amine
- oct-7-ynenitrile
- ethyl 2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylate
- ethyl 2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylate
- 2-methyl-1,4-dihydropyrazolo[4,3-d]pyrimidine-3,7-dione
- 2-phenyl-1,4-dihydropyrazolo[4,3-d]pyrimidine-3,7-dione
- (3aR,6aS)-5,5-bis(oxidanylidene)-3-phenyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-one
- (3aR,6aS)-3-(2-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-one
- 1-(4-methylphenyl)-4-phenyl-butane-1,4-dione
- 2-[(4-methylphenyl)amino]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
