tris(chloranyl)-diethoxyphosphorylimino-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(N=P(Cl)(Cl)Cl)OCC
Isomeric SMILES
CCOP(=O)(N=P(Cl)(Cl)Cl)OCC
InChI
InChI=1S/C4H10Cl3NO3P2/c1-3-10-13(9,11-4-2)8-12(5,6)7/h3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis[bis(chloranyl)-phenyl-$l^{5}-phosphanylidene]azanium
- N-[tris(fluoranyl)-phenyl-$l^{5}-phosphanyl]methanamine
- tris(fluoranyl)-phenyl-piperidin-1-yl-$l^{5}-phosphane
- 2,4-bis(chloromethyl)-2,2,4,4-tetrakis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- bis[chloranyl(diphenyl)-$l^{5}-phosphanylidene]azanium
- 2,4-diethyl-2,2,4,4-tetrakis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1,3-diethyl-2,2,4,4-tetrakis(fluoranyl)-2,4-diphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- N,N,7,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]non-7-en-5-amine
- N,N-diethyl-7,8-dimethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]non-7-en-5-amine
- N,N,7-trimethyl-8-phenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]non-7-en-5-amine
