zinc 1-methyl-2-phosphorosooxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OP=O.[Zn+2]
Isomeric SMILES
CC1=CC=CC=C1OP=O.[Zn+2]
InChI
InChI=1S/C7H7O2P.Zn/c1-6-4-2-3-5-7(6)9-10-8;/h2-5H,1H3;/q;+2
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-[2,2-bis(chloranyl)ethanoylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-methyl-2-phosphorosooxy-benzene
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-(acetyloxymethyl)-7-methoxy-7-(2-methylsulfanylethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- calcium ethoxy(methyl)phosphinate
- 1,5-dinitrosopentane
- 1-chloranyl-1,3-dinitroso-cyclobutane
- 2,4-bis(chloranyl)-2,4-dinitroso-pentane
- 7-chloranyl-7-nitroso-tridecane
- 1,3-dinitrosocyclobutane
- 1,2-dinitrosocyclobutane
