zinc methanal
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Descriptors Computed from Structure
Canonical SMILES:
C=O.[Zn+2]
Isomeric SMILES
C=O.[Zn+2]
InChI
InChI=1S/CH2O.Zn/c1-2;/h1H2;/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
- 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-3,3-bis(chloranyl)-2-methyl-propanimidamide
- N-oxidanidyl-2-phenyl-N-(2-phenylpropan-2-yl)propan-2-amine
- ethyl prop-2-enoate; trimethylazanium
- methyl-(1-oxidanyl-1-oxidanylidene-4-prop-2-enoyloxy-butan-2-yl)sulfanium chloride
- 2-methylsulfanyl-4-prop-2-enoyloxy-butanoic acid
- 2-methylidenepentanoate; trimethylazanium
- 2-[dimethyl-[3-(prop-2-enoylamino)propyl]azaniumyl]ethyl propan-2-yl phosphate
- dimethyl-[2-[oxidanyl(propan-2-yloxy)phosphoryl]oxyethyl]-[3-(prop-2-enoylamino)propyl]azanium
- sodium 4-cyanopentanoic acid
- 3-(3-ethenyl-2H-imidazol-1-yl)propane-1-sulfonic acid hydroxide
