nickel(2+); pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[Ni+2]
Isomeric SMILES
C1=CC=[NH+]C=C1.[Ni+2]
InChI
InChI=1S/C5H5N.Ni/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
- cyclohexa-1,3-diene; iron(2+); methanal; tetrafluoroborate
- 3-oxidanylidenebutanoyl (4E)-4-hydroxyimino-4-(3-oxidanylidenebutanoyloxy)butanoate
- boron(1-); 1H-pyrazole
- [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 4-ethanoylbenzoate
- 2-[[2-[[2-[[2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
- 2-[[2-[[2-[[2-[2-[[6-azanyl-2-[(2-azanyl-3-sulfanyl-propanoyl)amino]hexanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4,6-tetramethoxy-5-oxidanyl-hexanal
- butanediamide; ethanamine
- 2-[[2-[[1-[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]butanedioic acid
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; 1,3,4,6-tetramethoxy-5-oxidanyl-hexan-2-one
