zinc 4-[2-(4-methoxyphenoxy)ethoxy]-2-oxidanyl-benzoate
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Canonical SMILES:
COC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)[O-])O.[Zn+2]
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)[O-])O.[Zn+2]
InChI
InChI=1S/C16H16O6.Zn/c1-20-11-2-4-12(5-3-11)21-8-9-22-13-6-7-14(16(18)19)15(17)10-13;/h2-7,10,17H,8-9H2,1H3,(H,18,19);/q;+2/p-1
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
- 2-[(4-hydroxyphenyl)methyl]benzoate
- 2-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one; bis(oxidanyl)-oxidanylidene-phosphanium
- 1-methoxy-3-(sulfinoamino)benzene; phenol
- bis(oxidanidyl)-oxidanylidene-phosphanium diphosphate
- (E)-4-(dimethylamino)-2-methyl-pent-2-enoate hydrochloride
- 3-hexadecoxypropoxy-oxidanyl-oxidanylidene-phosphanium
- 2-chloranylphenol; 1-oxidanyl-3-(sulfinoamino)benzene
- bromanylethane; 2-pentadecyloxetane
- 1-chloranyl-2-(sulfinoamino)benzene; phenol
- 2-pentadecyloxetane

