zinc 2-oxidanylpyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=CC1=O)O.[Zn+2]
Isomeric SMILES
C1=COC(=CC1=O)O.[Zn+2]
InChI
InChI=1S/C5H4O3.Zn/c6-4-1-2-8-5(7)3-4;/h1-3,7H;/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
- zinc; ethane; 2-oxidanylpyran-4-one
- N-(2-benzamido-4-oxidanylidene-pentyl)benzamide
- 1-methylcyclohexane-1-carbodithioate
- 1-methylcyclohexane-1-carbodithioic acid
- 4-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[2-carboxy-4,5-bis(oxidanyl)phenyl]methoxyimino]ethanoyl]amino]-3-[[5-(carboxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[2,2-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-benzodioxol-5-yl]methoxyimino]ethanoyl]amino]-3-[[2-(diphenylmethyl)oxycarbonyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6E)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[2-carboxy-4,5-bis(oxidanyl)phenyl]methoxyimino]ethanoyl]amino]-7-[(3-carboxy-5-methyl-3aH-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanylmethyl]-4-oxidanylidene-5-[(6Z)-2,3,4,8-tetrahydro-1,5-thiazocin-5-yl]-3,8-dihydro-2H-1,5-thiazocine-6-carboxylic acid
- (3-oxidanylidene-4-phenyl-1,2-dihydrocyclobuta[c]cinnolin-3-ium-2-yl)methanol
- (6E)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[2-carboxy-4,5-bis(oxidanyl)phenyl]methoxyimino]ethanoyl]amino]-7-[(2-carboxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanylmethyl]-4-oxidanylidene-5-[(6Z)-2,3,4,8-tetrahydro-1,5-thiazocin-5-yl]-3,8-dihydro-2H-1,5-thiazocine-6-carboxylic acid
- 5-phenyl-7,8,9,10-tetrahydrobenzo[c]cinnolin-6-ium 6-oxide
