zinc 1,2-dimethoxybenzene-5-ide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=[C-]C=C1OC.[Zn+2]
Isomeric SMILES
COC1=CC=[C-]C=C1OC.[Zn+2]
InChI
InChI=1S/C8H9O2.Zn/c1-9-7-5-3-4-6-8(7)10-2;/h3,5-6H,1-2H3;/q-1;+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
- 5-(3-bromophenyl)-2-tert-butyl-1,2,3,4-tetrazole
- bromanylzinc(1+); 2-tert-butyl-5-phenyl-1,2,3,4-tetrazole
- 8-[[4-[2-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
- N-[[3-[3-fluoranyl-4-[5-(3-oxidanylbutyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 4-[3-(2,4,6-trimethylphenyl)phenyl]aniline
- 2-[3-(phenylmethyl)phenyl]ethanamine
- 1-[4-(4-aminophenyl)phenyl]propan-1-ol
- 2-[4-(2-azanylethyl)phenyl]ethanol
- 2-(3-ethylphenyl)ethanamine
- 4-(4-butoxyphenyl)aniline
