benzene; diethoxy(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)OCC.C1=CC=CC=C1
Isomeric SMILES
CCO[P+](=O)OCC.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H10O3P/c1-2-4-6-5-3-1;1-3-6-8(5)7-4-2/h1-6H;3-4H2,1-2H3/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
- 1-(tert-butyldiazenyl)heptan-1-ol
- azanium; 2,3-bis(oxidanyl)butanedioate; titanium(2+)
- 1-(cyclopentyldiazenyl)-1-thiophen-2-yl-ethanol
- 4-(4-chloranylsulfonylphenyl)benzene-1,3-disulfonyl chloride
- 1-(4-nitrophenyl)ethyl carbonate
- 1-(4-nitrophenyl)ethyl hydrogen carbonate
- 1-(cyclopentyldiazenyl)cyclobutan-1-ol
- 2-[(4-methoxy-4-methyl-pentan-2-yl)diazenyl]propan-2-ol
- 2-(dodecyldiazenyl)butan-2-ol
- phenyl 3-chloranylsulfonylbenzoate
