5-methyl-3-nitro-thiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C#N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(S1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O2S/c1-4-2-5(8(9)10)6(3-7)11-4/h2H,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-(4-methylpiperazin-4-ium-1-yl)-1H-1,2,4-triazol-5-amine
- (4S)-1-methylazepan-1-ium-4-carboxylate
- (4S)-1-methylazepane-4-carboxylic acid
- 2-methyl-3-oxidanylidene-pyridazine-4-carboxylate
- [(2R)-1-ethoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]azanium
- ethyl (2S)-3-oxidanylidenepiperidin-1-ium-2-carboxylate
- ethyl (2S)-3-oxidanylidenepiperidine-2-carboxylate
- ethyl (2R)-2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- O1-tert-butyl O2-methyl (2R)-2,3-dihydropyrrole-1,2-dicarboxylate
- (2Z,4E)-5-(3-methoxyphenyl)penta-2,4-dienoate
