(Z)-methoxyimino-methyl-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=NOC)[O-]
Isomeric SMILES
C/[N+](=N/OC)/[O-]
InChI
InChI=1S/C2H6N2O2/c1-4(5)3-6-2/h1-2H3/b4-3-
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
- (2E)-2-hydroxyiminopropan-1-ol
- N'-[2,3-bis[bis(fluoranyl)amino]-2,3-bis(fluoranyl)aziridin-1-yl]-N,N-bis(fluoranyl)carbamimidoyl fluoride
- methyl (2Z)-3-[2,5-bis(chloranyl)thiophen-3-yl]-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanoate
- 2-butyl-1H-pyrazol-3-one
- 1,3-dinitroazetidine
- N-methylsulfanyl-1,3-dithian-2-imine
- (3Z)-1-methyl-3-(3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-ylidene)urea
- (NE)-N-[2,2,6,6-tetramethyl-5-nitroso-4-(2-phenylhydrazinyl)-1H-pyridin-3-ylidene]hydroxylamine
- 1-(3,4-dichlorophenyl)-2-[4-[3-(dimethylamino)propylamino]-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
- (NE)-N-pentylidenehydroxylamine
