ethane-1,2-diol; phenyl phosphite
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Canonical SMILES:
C1=CC=C(C=C1)OP([O-])[O-].C(CO)O
Isomeric SMILES
C1=CC=C(C=C1)OP([O-])[O-].C(CO)O
InChI
InChI=1S/C6H5O3P.C2H6O2/c7-10(8)9-6-4-2-1-3-5-6;3-1-2-4/h1-5H;3-4H,1-2H2/q-2;
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
- (E)-but-2-enedioate; lead; hydrate
- 2-azanylphenol; thiophene
- 3-(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)propanoic acid
- 3-(5-phenyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)propanoic acid
- 3-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)propanoic acid
- cadmium(2+); lead; sulfide
- 9,10-bis(oxidanylidene)phenanthrene-2,7-didiazonium ditetrafluoroborate
- 9,10-bis(oxidanylidene)phenanthrene-2,7-didiazonium
- 2-inden-4-ylidenepropanedinitrile
- 1,2-bis[(E)-2-(3-methoxyphenyl)ethenyl]benzene

