zinc methane
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Descriptors Computed from Structure
Canonical SMILES:
C.[Zn+2]
Isomeric SMILES
C.[Zn+2]
InChI
InChI=1S/CH4.Zn/h1H4;/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
- N1"-[2-[bis(azanyl)amino]ethyl]propane-1,1,1-triamine
- 4,5-bis(2-azanylpropyl)octane-2,4,5,7-tetramine
- thallium(1+) ethanoate hydrobromide
- cyclohexane-1,1-dicarboperoxoic acid
- cycloheptane-1,1-dicarboperoxoic acid
- cyclobut-2-ene-1,1-dicarboxylic acid
- cyclooctane-1,1-dicarboperoxoic acid
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole hydrochloride
- 1H-benzimidazole dinitrate
- oxygen(2-); vanadium; phosphate
