2-[(Z)-2-nitroethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)/C=C\[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2S/c8-7(9)4-3-6-2-1-5-10-6/h1-5H/b4-3-
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
- carbazol-9-yl-(4-carbazol-9-ylcarbonylphenyl)methanone
- 2,2,2-tris(chloranyl)-1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
- 2,2,2-tris(chloranyl)-1-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]ethanone
- ethyl 2-(2-azanyl-5-ethyl-1,3-thiazol-3-ium-3-yl)ethanoate
- 2,6-bis(phenylsulfanyl)pyridine
- 6-ethyl-1,2,4,5-tetrazin-3-amine
- 2,5-bis(bromanyl)-4-nitro-1-oxidanidyl-pyridin-1-ium
- [5,6-bis(azanyl)-2-(sulfanylmethyl)pyrimidin-4-yl]methanethiol
- prop-2-ynyl pyrimidine-4-carboxylate
- 2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanesulfonate
