bis(chloranyl)zinc; 3-methylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CC=C1.Cl[Zn]Cl
Isomeric SMILES
CC1=CN=CC=C1.Cl[Zn]Cl
InChI
InChI=1S/C6H7N.2ClH.Zn/c1-6-3-2-4-7-5-6;;;/h2-5H,1H3;2*1H;/q;;;+2/p-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
- dimethyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- N1,N4-bis(4-methylphenyl)benzene-1,4-dicarboxamide
- N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-methylsulfanyl-benzene-1,3-dicarboxamide
- N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-fluoranyl-benzene-1,4-dicarboxamide
- diethyl 2-(2-methylprop-2-enyl)-2-prop-2-enyl-propanedioate
- dimethyl 2-butylpropanedioate
- cyclopentyl-(4-methoxyphenyl)methanone
- N-(4-bromanyl-2-chloranyl-phenyl)-2-(dioxidanyl)-2,2-diphenyl-ethanamide
- 2,2-diphenyl-N-pyridin-4-yl-ethanamide
- N-(1-oxidanylpyridin-4-ylidene)-2,2-diphenyl-ethanamide
