ethyl 5-nitrothiophene-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C1=CC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=N)C1=CC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3S/c1-2-12-7(8)5-3-4-6(13-5)9(10)11/h3-4,8H,2H2,1H3
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
- 2-thiophen-2-yl-6-(trifluoromethyl)-1H-pyrimidin-4-one
- 3-[(4-chlorophenyl)methoxy]-2-methyl-pyran-4-one
- 2-[3,5-bis(chloranyl)-4-oxidanylidene-pyridin-1-yl]ethanehydrazide
- 3-[3,5-bis(chloranyl)-4-oxidanylidene-pyridin-1-yl]propanenitrile
- [3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]methanol
- N-(3-ethynylphenyl)ethanamide
- 3-[4-[(4-chlorophenyl)methoxy]phenyl]-5-cyclopropyl-1,2,4-oxadiazole
- N-[3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]phenyl]ethanamide
- 1-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-N-(4-fluorophenyl)methanimine
- S-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] morpholine-4-carbothioate
