(E)-2-diazonio-1-methoxy-2-nitro-ethenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=C([N+]#N)[N+](=O)[O-])[O-]
Isomeric SMILES
CO/C(=C(\[N+]#N)/[N+](=O)[O-])/[O-]
InChI
InChI=1S/C3H3N3O4/c1-10-3(7)2(5-4)6(8)9/h1H3/b3-2+
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
- (E)-2-methoxy-1-nitro-2-oxidanyl-ethenediazonium
- ethyl (1E)-N-oxidanyl-3-oxidanylidene-butanimidate
- 1,2-dimethylindolizine
- 1-(2-methylprop-1-enyl)cyclopropane-1,2-dicarbonitrile
- (3R,5R)-5-(hydroxymethyl)-4-methylidene-thiolan-3-ol
- (4R)-2,3-dimethyl-4-sulfanyl-pent-1-en-3-ol
- (1S,4R)-5-(2-chloroethyl)bicyclo[2.1.0]pentan-5-ol
- [(2R,3S,4R,5R)-2-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-6-(phenylmethoxymethyl)-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-oxan-2-yl]oxymethyl]-3,6-bis(oxidanyl)-5-[[(3R)-3-[[4-(trifluoromethyl)phenyl]methoxy]tetradecanoyl]amino]oxan-4-yl] (3R)-3-[[4-(trifluoromethyl)phenyl]methoxy]tetradecanoate
- nitromethyl butanoate
- 7-methyl-6,7-dihydrocyclopenta[c]pyridin-5-one
