(Z)-diethylamino-oxidanidyl-propoxyimino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=[N+](N(CC)CC)[O-]
Isomeric SMILES
CCCO/N=[N+](/N(CC)CC)\[O-]
InChI
InChI=1S/C7H17N3O2/c1-4-7-12-8-10(11)9(5-2)6-3/h4-7H2,1-3H3/b10-8-
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-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]pyridine-4-carboxamide
- [(2E)-2-hydroxyiminocyclohexyl]methyl-trimethyl-azanium iodide
- N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]pyridine-4-carboxamide
- N-[[(2E)-2-hydroxyiminocyclohexyl]-phenyl-methyl]hydroxylamine
- N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyridine-4-carboxamide
- N-[(Z)-[4-(1,3-benzothiazol-2-yl)-1-(4-chloranyl-2-methyl-phenyl)-2,5,6-tris(oxidanylidene)piperidin-3-ylidene]amino]-2-oxidanyl-benzamide
- (NE)-N-(2,2,4-trimethyl-5-bicyclo[2.2.1]heptanylidene)hydroxylamine
- N-methyl-2,4-dinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline
- N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-3,4-dimethoxy-benzenesulfonamide
- 5-chloranyl-2-nitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline
