phosphanium ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)O.[PH4+]
Isomeric SMILES
C(CO)O.[PH4+]
InChI
InChI=1S/C2H6O2.H3P/c3-1-2-4;/h3-4H,1-2H2;1H3/p+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
- 3-[(2-methylpropan-2-yl)oxycarbonyl]but-3-enoate
- diphenyl(2-phenylpropan-2-ylperoxy)silicon
- triphenyl(2-phenylpropan-2-ylperoxy)silane
- (2-ethyl-6-nitro-phenyl)methoxy-triphenyl-silane
- diphenylmethanone; 1-phenylethanone
- 2-(oxiran-2-yl)ethyl prop-2-eneperoxoate
- 3-tris(prop-1-en-2-yloxy)silylpropan-1-amine
- 3-(oxiran-2-yl)propyl 2-methylprop-2-eneperoxoate
- (E)-3-[2-[(E)-2-cyanoethenyl]phenyl]prop-2-enenitrile
- 2-[dodecyl(ethenyl)amino]ethanesulfonic acid
