zinc 4H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=N1.[Zn+2]
Isomeric SMILES
C1C=NC=N1.[Zn+2]
InChI
InChI=1S/C3H4N2.Zn/c1-2-5-3-4-1;/h1,3H,2H2;/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
- 3-sulfanylidene-1-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]pyrrolidine-2-carbaldehyde
- 2-[2-[[1-[6-azanyl-2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]butanedioic acid
- 3-azanyl-9-oxidanyl-5,6-dihydro-4H-benzo[f]quinazolin-1-one
- 2-methylbutane-1,1,2-triol
- 2-[3-(4-cyanophenoxy)phenyl]ethanoic acid
- diethyl 2-[[4-[2-(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-9-yl)ethyl]phenyl]carbonylamino]pentanedioate
- aluminum dihexadecyl phosphate
- 2-propyl-N-prop-2-ynyl-aniline
- 1,2-benzothiazine-2-carboxamide
- 1-(diphenylmethyl)oxy-2-methyl-propan-2-amine hydrochloride
