bis(chloranyl)-(2-methylphenoxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OP(Cl)Cl
Isomeric SMILES
CC1=CC=CC=C1OP(Cl)Cl
InChI
InChI=1S/C7H7Cl2OP/c1-6-4-2-3-5-7(6)10-11(8)9/h2-5H,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
- N-[(E)-1-diethoxyphosphoryl-2-(4-fluorophenyl)ethenyl]-4-methyl-benzamide
- (1-benzamido-2-methyl-prop-1-enyl)phosphonic acid
- [1-[bis(fluoranyl)-$l^{4}-sulfanylidene]-2,2,2-tris(fluoranyl)ethyl]-pentakis(fluoranyl)-$l^{6}-sulfane
- [1,2,2,2-tetrakis(fluoranyl)-1-[pentakis(fluoranyl)-$l^{6}-sulfanyl]ethyl] thiohypofluorite
- 1-ethyl-3-phenylsulfanyl-azetidin-2-one
- 2-azanyl-2-(chloromethyl)propane-1,3-diol
- 3-(pyridin-2-ylmethylamino)propanenitrile
- 5-tert-butyl-3-methyl-oxolan-2-one
- 1-bromanyl-3-(2-fluoranylethoxymethyl)benzene
- N-[2-(1H-indol-3-yl)ethyl]-N-methyl-methanamide
