(1Z,3E)-1-diazonio-1-dimethoxyphosphoryl-penta-1,3-dien-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=C([N+]#N)P(=O)(OC)OC)[O-]
Isomeric SMILES
C/C=C/C(=C(\[N+]#N)/P(=O)(OC)OC)/[O-]
InChI
InChI=1S/C7H11N2O4P/c1-4-5-6(10)7(9-8)14(11,12-2)13-3/h4-5H,1-3H3/b5-4+
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
- (1Z,3E)-1-dimethoxyphosphoryl-2-oxidanyl-penta-1,3-diene-1-diazonium
- 6-azanyl-8H-imidazo[2,1-b]pteridine-7,10-dione
- 2-[4-methylidene-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-3-yl]ethanenitrile
- trimethylsilyl (E,2R,3R)-5-phenyl-2-trimethylsilyl-3-trimethylsilyloxy-pent-4-enoate
- N,N-dimethylethanamide; dimethyl(1-oxidanylethylidene)azanium; molecular bromine; bromide
- tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-4-ethyl-5-propyl-phenoxy]-dimethyl-silane
- 2,2,2-tris(chloranyl)-N-[(1R)-1-[(4S,5R)-5-(1,3-dithian-2-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]ethanamide
- 2,3-bis(chloranyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]benzamide
- tert-butyl (1S,3R,4R)-3-(6-azanyl-5-iodanyl-pyridin-3-yl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
- (2S,5R)-7-[2,6-bis(chloranyl)phenyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxylic acid
