carbanide; oxidanylidenezinc
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].O=[Zn]
Isomeric SMILES
[CH3-].O=[Zn]
InChI
InChI=1S/CH3.O.Zn/h1H3;;/q-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
- 1,1,3,3-tetramethyl-2-(3-oxidanylidenepropyl)guanidine
- 1-[2-(2-methoxyethoxy)ethyl]-2-(2-methoxyethoxymethyl)-3-(3-methoxypropyl)imidazol-3-ium
- 1-(3-triethoxysilylpropyl)-3-(trifluoromethylsulfonyl)urea
- 1-(4-triethoxysilylbutyl)-3,5-bis(3-triethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione
- N,2,3-trimethylimidazole-4-carboximidate
- N,2,3-trimethylimidazole-4-carboxamide
- 1-methyl-3-[6-(1-methyl-1H-imidazole-1,3-diium-3-yl)hexyl]imidazol-1-ium
- 3-morpholin-4-ylpropyl(trifluoromethylsulfonyl)azanide
- 1-(3-triethoxysilylpropyl)thiourea
- (4-isocyanophenyl)sulfonyl-methyl-azanide
