2-[(E)-2-bis(chloranyl)phosphorylethenoxy]propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC=CP(=O)(Cl)Cl
Isomeric SMILES
CC(C)O/C=C/P(=O)(Cl)Cl
InChI
InChI=1S/C5H9Cl2O2P/c1-5(2)9-3-4-10(6,7)8/h3-5H,1-2H3/b4-3+
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
- 7-methoxy-3,4-dihydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- methyl (2E)-2-(dimethoxyphosphorylhydrazinylidene)ethanoate
- 1-(2,4-dimethylpyridin-3-yl)ethanone
- N-dimethoxyphosphanyl-N-dimethoxyphosphoryl-methanamine
- N-[dimethylamino(methylsulfanyl)phosphinothioyl]-N-methyl-methanamine
- 1,1-bis(chloranyl)-2-(3-methoxy-3-methyl-but-1-ynyl)cyclopropane
- [ethyl(dimethyl)silyl]methanamine
- N-[(Z)-ethylideneamino]-4-methyl-aniline
- tris(fluoranyl)-[2,3,5,6-tetrakis(fluoranyl)phenyl]-$l^{4}-sulfane
- N-[(Z)-ethylideneamino]-4-methoxy-aniline
