cadmium(2+); pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.[Cd+2]
Isomeric SMILES
C1=CC=NC=C1.[Cd+2]
InChI
InChI=1S/C5H5N.Cd/c1-2-4-6-5-3-1;/h1-5H;/q;+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
- chromium(2+); 2-oxidanylidenepropyl ethanoate
- tetracosan-4-amine
- pentadecan-7-amine
- (2E,5E)-4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propanoyl]-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioate
- (2E,5E)-4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propanoyl]-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioic acid
- 4-methoxy-2-(4-pentylphenyl)benzoate
- 4-methoxy-2-(4-pentylphenyl)benzoic acid
- 4-pentyl-2-(4-pentylphenyl)benzoate
- 4-pentyl-2-(4-pentylphenyl)benzoic acid
- 2-(4-diazanyl-2-methyl-5-nitro-phenyl)ethanol
