2-nitro-1-thiophen-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C6H5NO3S/c8-5(4-7(9)10)6-2-1-3-11-6/h1-3H,4H2
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
- 5-azanylidene-6-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-phenyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide
- (4-cyanophenyl)methyl 1,5-diphenyl-1,2,4-triazole-3-carboxylate
- 1-[9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indol-4-yl]carbonylpiperidine-4-carboxamide
- 2-[(4-oxidanylidene-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-cyclooctyl-4-(1-methylindol-3-yl)butanamide
- 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-3H-isoindol-1-one
- 4-[2-[3,5-bis(chloranyl)-4-[(3,4-dichlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid
- N-tert-butyl-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
- 3-(1-methylindol-3-yl)-2-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one
