calcium 2,3-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.[Ca+2]
Isomeric SMILES
C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.C1CN=CC=C1.[Ca+2]
InChI
InChI=1S/9C5H7N.Ca/c9*1-2-4-6-5-3-1;/h9*1-2,4H,3,5H2;/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
- 4-phenyl-1,2-dihydropyridine
- dimethyl 1,2-dimethyl-4-(3-methyl-2-nitro-phenyl)-6-(nitrosomethyl)-4H-pyridine-3,5-dicarboxylate
- disodium 2-acetamidopentanedioate
- trihexylsilyloxyaluminum(2+)
- bis(trihexylsilyloxy)tin(2+)
- 2-methylidenebutanedioate; prop-2-enoate
- 5-(methylaminooxy)hexane-1,2,3,4-tetrol
- 2-(5-iodanyl-2-oxidanylidene-pyridin-1-yl)ethanoic acid
- 2-methyl-2-[2,4,6-tris(iodanyl)-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanoic acid
- 2-acetyloxyethyl(trimethyl)azanium; 3-(2-azanylethyl)-1H-indol-5-ol
