2,2-bis(chloranyl)-1-dimethoxyphosphoryl-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C(Cl)Cl)O)OC
Isomeric SMILES
COP(=O)(C(C(Cl)Cl)O)OC
InChI
InChI=1S/C4H9Cl2O4P/c1-9-11(8,10-2)4(7)3(5)6/h3-4,7H,1-2H3
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-methylpentyl)cyclohexan-1-amine
- 4-(2-methylpentyl)benzoic acid
- 2-chloranyl-2-phenyl-ethanamine
- 1-(4-azanylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
- 1-(4-azanylphenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol
- 1-(3-azanylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
- 4-[[3-(4-nitrophenoxy)-2-oxidanyl-propyl]amino]benzoic acid
- 4-[[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- N-[cyano-(phenylmethylsulfanyl)methyl]benzamide
- 8,9,13-tris(oxidanyl)docosanoic acid
