N-(4-nitrothiophen-2-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CS1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC(=CS1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3S/c1-4(9)7-6-2-5(3-12-6)8(10)11/h2-3H,1H3,(H,7,9)
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
- N-(4-chloranylthiophen-2-yl)ethanamide
- 7-chloranyl-1,6-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- 7-chloranyl-6-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- N-[4,5-bis(chloranyl)-3-(phenylcarbonyl)thiophen-2-yl]ethanamide
- 7-phenyl-1,2-dihydro-1,4-diazepine-3,5-dione
- 7-chloranyl-6-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 7-chloranyl-6-nitro-2-phenyl-chromen-4-one
- 1-(6-azanyl-2-sulfanylidene-1H-pyrimidin-5-yl)butan-1-one
- 5-bromanyl-6-chloranyl-1H-pyrimidin-4-one
- ethyl 6-chloranyl-7-fluoranyl-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate; ethyl 8-chloranyl-7-fluoranyl-5-oxidanylidene-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate
