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dimethyl 2,3-bis[dimethoxy(phenyl)-$l^{5}-phosphanylidene]butanedioate
dimethyl 2,3-bis[dimethoxy(phenyl)-$l^{5}-phosphanylidene]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=P(C1=CC=CC=C1)(OC)OC)C(=P(C2=CC=CC=C2)(OC)OC)C(=O)OC
Isomeric SMILES
COC(=O)C(=P(C1=CC=CC=C1)(OC)OC)C(=P(C2=CC=CC=C2)(OC)OC)C(=O)OC
InChI
InChI=1S/C22H28O8P2/c1-25-21(23)19(31(27-3,28-4)17-13-9-7-10-14-17)20(22(24)26-2)32(29-5,30-6)18-15-11-8-12-16-18/h7-16H,1-6H3
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
- ethyl 2-azanyl-5-dimethoxyphosphoryl-4-methyl-thiophene-3-carboxylate
- dimethyl 2,3-bis[diethoxy(phenyl)-$l^{5}-phosphanylidene]butanedioate
- 2-azanyl-5-diethoxyphosphoryl-4-methyl-thiophene-3-carboxamide
- 2-azanyl-5-dimethoxyphosphoryl-4-methyl-thiophene-3-carboxamide
- 2-azanyl-5-diethoxyphosphoryl-4-methyl-thiophene-3-carbothioamide
- 2-azanyl-5-dimethoxyphosphoryl-4-methyl-thiophene-3-carbothioamide
- 2-azanyl-5-diethoxyphosphoryl-4-ethyl-thiophene-3-carbonitrile
- dimethyl 2,3-bis[methoxy(diphenyl)-$l^{5}-phosphanylidene]butanedioate
- 2,2,3,3-tetrakis(fluoranyl)-6,10-dimethyl-5-phenoxy-1,4-dioxa-6,10-diaza-5$l^{5}-phosphaspiro[4.5]decane
- N2,N2,N4,N4,6,7-hexamethyl-1,3-bis(trimethylsilyl)-5,8-dioxa-1,3-diaza-2,4$l^{5}-diphosphaspiro[3.4]oct-6-ene-2,4-diamine
