calcium 1,4-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC=C1.[Ca+2]
Isomeric SMILES
C1C=CNC=C1.[Ca+2]
InChI
InChI=1S/C5H7N.Ca/c1-2-4-6-5-3-1;/h2-6H,1H2;/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-(4-azanyl-3-chloranyl-phenyl)-2,3-dihydroisoindol-1-one
- calcium 2,3-dihydropyridine
- methyl 2-methyl-3-nitro-5-(phenylmethoxycarbonylamino)benzoate
- 2-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-3-phenyl-5-propan-2-yl-pyrrol-1-ium-1-carboxamide
- 4-(4-aminophenyl)-6-nitro-2,3-dihydroisoindol-1-one
- 5-(4-fluorophenyl)-N-(4-hydroxyphenyl)-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-4-phenyl-2-propan-2-yl-pyrrole-3-carboxamide
- 2-[(7-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)oxy]ethanoate
- 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-2,3,5-tris(oxidanyl)heptanoic acid
- 2-[(7-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)oxy]ethanoic acid
- 4-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]-2,3-dihydroisoindol-1-one
