(Z)-dimethylamino-methoxyimino-oxidanidyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)[N+](=NOC)[O-]
Isomeric SMILES
CN(C)/[N+](=N/OC)/[O-]
InChI
InChI=1S/C3H9N3O2/c1-5(2)6(7)4-8-3/h1-3H3/b6-4-
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
- 1-(1-deuterio-2,2-dimethyl-3-prop-1-en-2-yl-cyclopentyl)sulfonyl-4-methyl-benzene
- (4S,5R,6S)-6-azanyl-2-methyl-11-phenyl-undecane-4,5-diol
- (3S,4S)-N-tert-butyl-3,4-diphenyl-cyclopentan-1-amine
- N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine
- (1S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane-3-carbonitrile
- 2-[2,3-bis(fluoranyl)phenyl]-6-chloranyl-1,3-benzoxazin-4-one
- 5-chloranyl-N-(2-fluorophenyl)carbonyl-2-oxidanyl-benzamide
- 5-chloranyl-6-(1-methylindol-3-yl)pyrazine-2,3-dicarbonitrile
- 2-(5-chloranyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-(8-chloranyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
