1-chloranyl-2-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCl)OC1=CC=CC=C1Cl
Isomeric SMILES
CCOP(=O)(CCCl)OC1=CC=CC=C1Cl
InChI
InChI=1S/C10H13Cl2O3P/c1-2-14-16(13,8-7-11)15-10-6-4-3-5-9(10)12/h3-6H,2,7-8H2,1H3
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
- 1-bromanyl-4-(trifluoromethylsulfanyl)cubane
- [2-(4-methoxyphenoxy)ethanoylamino] 3-methylbutanoate
- 6-bromanyl-4,4-dimethyl-5,8-bis(oxidanyl)naphthalen-1-one
- propan-2-yl 2-acetyloxy-2-(2-but-3-ynyl-4-oxidanylidene-azetidin-1-yl)ethanoate
- 1-(2,4-dichlorophenyl)-4-(1H-imidazol-5-yl)butan-1-one
- 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl]benzoic acid
- 4-(2,4-dichlorophenyl)sulfanylbenzaldehyde
- 5-(3,4-dimethoxyphenyl)-4-phenyl-1,2-oxazole
- 7-methoxy-3-methyl-4-phenyl-1H-indole-2-carboxylic acid
- 4-(4-bromophenyl)-5-propan-2-yl-1,2,3-thiadiazole
