1-diethoxyphosphorylbut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC=CC)OCC
Isomeric SMILES
CCOP(=O)(CC=CC)OCC
InChI
InChI=1S/C8H17O3P/c1-4-7-8-12(9,10-5-2)11-6-3/h4,7H,5-6,8H2,1-3H3
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
- methyl (Z)-3-dimethoxyphosphorylbut-2-enoate
- 2-bis(chloranyl)phosphorylethenoxybenzene
- 2-[ethoxy(ethyl)phosphoryl]oxy-2-methyl-propanenitrile
- 2-[ethoxy(ethyl)phosphoryl]oxypropanenitrile
- 2-(4-chloranylbutan-2-yloxy)-5-methyl-3H-1,2$l^{5}-oxaphosphole 2-oxide
- 2-ethoxy-1,2$l^{5}-oxaphospholane 2-oxide
- 1-(4-chloranylbutan-2-yloxy)-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- bis(chloranyl)-(2-phenoxyethenyl)-sulfanylidene-$l^{5}-phosphane
- 5-chloranyl-2-ethyl-4-methyl-3H-1,2$l^{5}-oxaphosphole 2-oxide
- 3-methyl-1-phenethyloxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
