bis(ethenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C=COP([O-])OC=C
Isomeric SMILES
C=COP([O-])OC=C
InChI
InChI=1S/C4H6O3P/c1-3-6-8(5)7-4-2/h3-4H,1-2H2/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
- bis(ethenyl) hydrogen phosphite
- morpholine-3,5-diol
- 2-[1-(6-oxidanidyl-6-oxidanylidene-hexanoyl)oxyethoxycarbonyl]benzoate
- 2-[1-(6-oxidanyl-6-oxidanylidene-hexanoyl)oxyethoxycarbonyl]benzoic acid
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; pyrido[1,2-a]pyrimidin-4-one
- N-(5-ethylpyridin-2-yl)carbamate
- (5-ethylpyridin-2-yl)carbamic acid
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 7,9-dimethylpyrido[1,2-a]pyrimidin-4-one
- 7,9-dimethylpyrido[1,2-a]pyrimidin-4-one
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 7-methylpyrido[1,2-a]pyrimidin-4-one
