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2,4-bis(oxidanylidene)-5-tris(4-methoxyphenyl)phosphaniumyloxy-1H-pyrimidin-6-olate
2,4-bis(oxidanylidene)-5-tris(4-methoxyphenyl)phosphaniumyloxy-1H-pyrimidin-6-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OC4=C(NC(=O)NC4=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OC4=C(NC(=O)NC4=O)[O-]
InChI
InChI=1S/C25H23N2O7P/c1-31-16-4-10-19(11-5-16)35(20-12-6-17(32-2)7-13-20,21-14-8-18(33-3)9-15-21)34-22-23(28)26-25(30)27-24(22)29/h4-15H,1-3H3,(H2-,26,27,28,29,30)
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
- (2E)-3-ethanoyl-2-(methylhydrazinylidene)-3,3a-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
- (2E)-2-diazanylidene-3-ethanoyl-3,3a-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
- (Z)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
- 2,6-bis(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)pyridine
- 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-(3-nitrophenyl)pyridine
- tris(4-methoxyphenyl)-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]oxy]phosphanium
- (3aS)-7,8-dimethoxy-3a-methyl-4,5-dihydro-2H-benzo[g]indazol-3-one
- 2,4-bis(oxidanylidene)-5-tris(3-methylphenyl)phosphaniumyloxy-1H-pyrimidin-6-olate
- tris(3-methylphenyl)-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]oxy]phosphanium
- 1,3-dimethyl-2,6-bis(oxidanylidene)-5-triphenylphosphaniumyloxy-pyrimidin-4-olate
