2-ethenoxy-4,5-dimethyl-1,3,2-dioxaphosphole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OP(O1)OC=C)C
Isomeric SMILES
CC1=C(OP(O1)OC=C)C
InChI
InChI=1S/C6H9O3P/c1-4-7-10-8-5(2)6(3)9-10/h4H,1H2,2-3H3
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
- [4-(4-oxidanylidene-2-sulfanylidene-1,3-diazinan-1-yl)phenyl] ethanoate
- 2-prop-1-en-2-yloxy-4,5,6,7-tetrahydro-1,3,2-benzodioxaphosphole
- 1-(4-methoxyphenyl)-1,3-diazinane-2,4-dione
- 4,5-dimethyl-2-prop-1-en-2-yloxy-1,3,2-dioxaphosphole
- 1-(4-methoxyphenyl)-3-methyl-1,3-diazinane-2,4-dione
- 2-(6-azanylpurin-7-yl)-1-phenyl-ethanone
- tert-butyl 2-(6-aminopurin-9-yl)ethanoate
- 2-(6-aminopurin-9-yl)-1-phenyl-ethanone
- tert-butyl 2-(6-chloranylpurin-9-yl)ethanoate
- 2-(4-methoxyphenyl)-N-oxidanyl-ethanamide
