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(1-hydroxyimino-2-methyl-propan-2-yl)-oxidanylidene-(1H-pyridin-4-ylidenemethyl)azanium
(1-hydroxyimino-2-methyl-propan-2-yl)-oxidanylidene-(1H-pyridin-4-ylidenemethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=NO)[N+](=O)C=C1C=CNC=C1
Isomeric SMILES
CC(C)(C=NO)[N+](=O)C=C1C=CNC=C1
InChI
InChI=1S/C10H13N3O2/c1-10(2,8-12-14)13(15)7-9-3-5-11-6-4-9/h3-8,11H,1-2H3/p+1
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
- 3-[1-(6-bromanylpyridin-2-yl)carbonylpiperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one
- 2,6-dimethoxy-4-[[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
- [2-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate
- 7-(4-hydroxyphenyl)-5-methyl-2-(3-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 3-[[1-(3,4-dichlorophenyl)sulfonyl-3-[(4-methylphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]-3-(4-fluorophenyl)propanoic acid
- [2-[[5-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methoxy-phenyl]carbamoyl]phenyl] ethanoate
- N,1,4,6-tetramethyl-2-oxidanylidene-pyridine-3-carboxamide
- 2-phenylmethoxy-N-[4-[(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)carbonyl]piperidin-4-yl]ethanamide
- 3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one
- 4-(4-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
