3-dimethylphosphoryl-4-methoxy-buta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=C=C)P(=O)(C)C
Isomeric SMILES
COCC(=C=C)P(=O)(C)C
InChI
InChI=1S/C7H13O2P/c1-5-7(6-9-2)10(3,4)8/h1,6H2,2-4H3
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-bis(chloranyl)phosphoryl-3-chloranyl-buta-1,3-diene
- tert-butyl-methoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- bis(2,2-dimethylpropoxy)phosphinothioyl thiohypobromite
- dimethoxyphosphinothioyl thiohypobromite
- diphenoxyphosphinothioyl thiohypobromite
- [tert-butyl(methoxy)phosphinothioyl] thiohypobromite
- bis(2,2-dimethylpropoxy)phosphinothioyl thiohypochlorite
- bis(2,2-dimethylpropoxy)-piperidin-1-ylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 1-bis(chloranyl)phosphoryl-3-bromanyl-adamantane
- 1-bromanyl-3-dimethoxyphosphoryl-adamantane
