zinc ethoxybenzene thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1.[O-]P(=S)([O-])[O-].[Zn+2]
Isomeric SMILES
CCOC1=CC=CC=C1.[O-]P(=S)([O-])[O-].[Zn+2]
InChI
InChI=1S/C8H10O.H3O3PS.Zn/c1-2-9-8-6-4-3-5-7-8;1-4(2,3)5;/h3-7H,2H2,1H3;(H3,1,2,3,5);/q;;+2/p-3
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
- zinc 1-ethoxy-2,4-diethyl-benzene thiophosphate
- 1-ethoxy-2,4-diethyl-benzene
- 1-pentadecylsulfanylpropane-1,2-diol
- dodecane-1-thiol phosphite
- 1-dodecylsulfanylpropane-1,2-diol phosphite
- 1-hexadecylsulfanylpropane-1,2-diol
- 3-sulfanyloxypropane-1,2-diol
- 2,6-diethyl-N-[2-ethyl-4-(2-methylheptan-2-yl)phenyl]aniline
- 2-ethyl-4-(2-methylheptan-2-yl)-N-[4-(2-methylheptan-2-yl)phenyl]aniline
- 4-tert-butyl-2-ethyl-N-[2-ethyl-4-(2-methylheptan-2-yl)phenyl]aniline
