1-chloranylethenyl(2-chloroethyloxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(P(=O)(O)OCCCl)Cl
Isomeric SMILES
C=C(P(=O)(O)OCCCl)Cl
InChI
InChI=1S/C4H7Cl2O3P/c1-4(6)10(7,8)9-3-2-5/h1-3H2,(H,7,8)
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-(2-phenoxyethoxycarbonyl)benzoic acid
- [propan-2-yloxy(prop-1-en-2-yl)phosphoryl] hypochlorite
- 1-chloranyl-7-ethyl-4-nitro-10,10a-dihydro-1H-acridin-2-one
- O1-hexyl O4-octyl (E)-but-2-enedioate
- N-(4-cyanophenyl)-N-methyl-carbamoyl chloride
- pyridin-3-ylmethyl N-methyl-N-(4-methylthiophen-2-yl)carbamate
- 1-chloranylpropoxy-ethenoxy-oxidanylidene-phosphanium
- N-methyl-N-(4-methylthiophen-2-yl)carbamoyl chloride
- [2,3-bis(2-chlorylethyl)phenoxy]-ethenyl-phosphinic acid
- pyridin-3-ylmethyl N-(4-cyanophenyl)-N-methyl-carbamate
