zinc pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[Zn+2]
Isomeric SMILES
C1=CC=[NH+]C=C1.[Zn+2]
InChI
InChI=1S/C5H5N.Zn/c1-2-4-6-5-3-1;/h1-5H;/q;+2/p+1
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
- 21,22-dihydroporphyrin; ethanoic acid
- ethanoic acid; 2-pyridin-4-yl-21,22-dihydroporphyrin
- 2-pyridin-4-yl-21,22-dihydroporphyrin
- (4-chlorophenyl) N-[(2,4-dimethylphenyl)amino]carbamate
- ethanoic acid; 2-(1-methyl-2H-pyridin-4-yl)-21,22-dihydroporphyrin
- (4-nitrophenyl) N-[(2-chlorophenyl)amino]carbamodithioate
- (4-chlorophenyl) N-[(2,3-dimethylphenyl)amino]carbamodithioate
- 21,22-dihydroporphyrin; ethanoic acid
- 2-nitro-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- ethanoic acid; 2-(1-methyl-2H-pyridin-4-yl)-21,22-dihydroporphyrin
