(Z)-diethylamino-methoxyimino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)[N+](=NOC)[O-]
Isomeric SMILES
CCN(CC)/[N+](=N/OC)/[O-]
InChI
InChI=1S/C5H13N3O2/c1-4-7(5-2)8(9)6-10-3/h4-5H2,1-3H3/b8-6-
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-[(E)-[[(E)-1H-pyridin-2-ylidenemethyl]hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione
- N-[(4-bromophenyl)-[(2E,3Z)-3-[(4-bromophenyl)methylidene]-2-hydroxyimino-cyclohexyl]methyl]hydroxylamine
- (NE)-N-[(2Z)-2-[(4-methoxyphenyl)methylidene]cyclohexylidene]hydroxylamine
- 1-[(E)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]thiourea
- methyl (3Z)-4-[[2,5-bis(chloranyl)phenyl]amino]-3-diazanylidene-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-4-oxidanylidene-butanoate
- (2Z)-2-(methylhydrazinylidene)-3-nitro-3-(7-nitroquinoxalin-2-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]propanamide
- N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-4-fluoranyl-benzenesulfonamide
- methyl (4Z)-5-[(2-aminocarbonylphenyl)amino]-4-diazanylidene-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2,5-bis(oxidanylidene)pentanoate
- N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-4-methyl-benzenesulfonamide
- N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-3-nitro-benzenesulfonamide
