bis(chloranyl)zinc; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.Cl[Zn]Cl
Isomeric SMILES
C1=CC=NC=C1.Cl[Zn]Cl
InChI
InChI=1S/C5H5N.2ClH.Zn/c1-2-4-6-5-3-1;;;/h1-5H;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
- bis(chloranyl)mercury; pyridine
- pyridin-3-ol; 2,4,6-trinitrophenol
- (2S)-3-methyl-N1-(phenylmethyl)butane-1,2-diamine
- 3-ethoxypyridine; 2,4,6-trinitrophenol
- (2S)-N1-cyclohexyl-3-methyl-butane-1,2-diamine
- sodium (4-methoxyphenyl)carbonyl-(4-methylphenyl)sulfonyl-azanide
- ethyl (3R,5R)-5-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate
- sodium [4-(diethylamino)phenyl]carbonyl-(4-methylphenyl)sulfonyl-azanide
- ethyl (E)-3-azanyl-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoate
- sodium (4-methylphenyl)sulfonyl-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]azanide
