zinc 1-methanidyl-3,5-dimethoxy-benzene chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)[CH2-])OC.[Cl-].[Zn+2]
Isomeric SMILES
COC1=CC(=CC(=C1)[CH2-])OC.[Cl-].[Zn+2]
InChI
InChI=1S/C9H11O2.ClH.Zn/c1-7-4-8(10-2)6-9(5-7)11-3;;/h4-6H,1H2,2-3H3;1H;/q-1;;+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
- zinc 1,3-bis(chloranyl)-2-methanidyl-benzene chloride
- zinc 4-bromanyl-2-methanidyl-1-methoxy-benzene chloride
- 2-chloranyl-5-methanidyl-pyridine; chloranylzinc(1+)
- bromanylzinc(1+); ethyl 3H-thiophen-3-ide-5-carboxylate
- bromanylzinc(1+); 2-ethyl-1,3-dioxane
- bromanylzinc(1+); 2-(3H-thiophen-3-id-5-yl)-1,3-dioxolane
- bromanylzinc(1+); 6-methoxy-3H-pyridin-3-ide
- zinc 1,3-bis(fluoranyl)benzene-5-ide bromide
- zinc 1,2,3,4,5-pentakis(fluoranyl)-6-methanidyl-benzene bromide
- tricalcium (1S,2R)-1,2-bis(oxidanyl)propane-1,2,3-tricarboxylate hydrate
