bis(chloranyl)cadmium; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.C1=CC=NC=C1.Cl[Cd]Cl
Isomeric SMILES
C1=CC=NC=C1.C1=CC=NC=C1.Cl[Cd]Cl
InChI
InChI=1S/2C5H5N.Cd.2ClH/c2*1-2-4-6-5-3-1;;;/h2*1-5H;;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
- (4-methoxyphenyl)methyl N-[2,4-bis(fluoranyl)phenyl]carbamodithioate
- N-[4-[[7-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanamide
- 6,7-diethoxy-1-(2-fluoranyl-5-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-1-(2-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-1-[3,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydroisoquinoline
- 4-[4-(3-chlorophenyl)piperazin-1-yl]-6-methoxy-N-[4-(trifluoromethyloxy)phenyl]-1,3,5-triazin-2-amine
- 1-(3,4-dimethylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(2-chloranyl-3,4-dimethoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[5-(1H-pyrrol-2-yl)thiophen-2-yl]-1H-pyrrole
