N-[(5-nitrothiophen-3-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1C=NO)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC=C1C=NO)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O3S/c8-6-2-4-1-5(7(9)10)11-3-4/h1-3,8H
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-bromanyl-5-methoxy-N-(2-pyridin-4-ylethyl)benzamide
- 2-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]pentanamide
- N-(4-ethylphenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- ethyl 3-(4-chlorophenyl)-5-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- 3-methoxy-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- 5-chloranyl-2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- 1-(4-nitrophenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea
- N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide
- N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]pentanamide
