oxidanylidene-bis(prop-2-enoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCO[P+](=O)OCC=C
Isomeric SMILES
C=CCO[P+](=O)OCC=C
InChI
InChI=1S/C6H10O3P/c1-3-5-8-10(7)9-6-4-2/h3-4H,1-2,5-6H2/q+1
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
- 2,4,6,8-tetramethyl-1,3,5,7,2$l^{3},4$l^{3},6$l^{3},8$l^{3}-tetraoxatetrasilocane
- bis(fluoranyl)-sulfanyl-silicon
- [bis(fluoranyl)-sulfanyl-silyl]-bis(fluoranyl)silicon
- carbanide; chloranylplatinum(1+); dimethyl(phenyl)phosphanium
- bromanylplatinum(1+); carbanide; dimethyl(phenyl)phosphanium
- trimethoxysilicon
- carbanide; dimethyl(phenyl)phosphanium; iodanylplatinum(1+)
- iron dihydride; tris(fluoranyl)phosphanium
- carbanide; dimethyl(phenyl)phosphanium; platinum(2+)
- carbanide; methyl(diphenyl)phosphanium; platinum(2+)
