zinc benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[C-]C=C1.[Zn+2]
Isomeric SMILES
C1=CC=[C-]C=C1.[Zn+2]
InChI
InChI=1S/C6H5.Zn/c1-2-4-6-5-3-1;/h1-5H;/q-1;+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
- mercury; 2,2,2-tris(fluoranyl)ethanoic acid
- copper 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- (1R)-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]-N-(diphenylmethyl)cyclopentane-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (1R)-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]-N-(diphenylmethyl)cyclopentane-1-carboxamide
- (2S)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-N-(phenylmethyl)pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- azanide; chloranylplatinum(1+)
- cobalt; cyclooctatetraene
- (3Z)-3-[(2-hydroxyphenyl)hydrazinylidene]-1-prop-2-enyl-indol-2-one
- bis(sulfanylidene)molybdenum; sulfanide
- (3Z)-1-butyl-3-[(2-hydroxyphenyl)hydrazinylidene]indol-2-one
