methanal; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=O.[Zr+2]
Isomeric SMILES
C=O.[Zr+2]
InChI
InChI=1S/CH2O.Zr/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
- cyclopenta-1,3-diene; zirconium(2+); chloride
- 7,7-bis(oxidanyl)-2-oxidanylidene-heptanal
- bis(3-methylbutyl) dodecanedioate
- bis(3-methylbutyl) pentanedioate
- 1,4-bis[chloranyl-(2-chlorophenyl)amino]anthracene-9,10-dione
- 3-[[9,10-bis(oxidanylidene)-4-[[2,4,6-trimethyl-3-(phenylsulfamoyl)cyclohexyl]amino]anthracen-1-yl]amino]-2,4,6-trimethyl-N-phenyl-cyclohexane-1-sulfonamide
- N-[4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]propanamide
- 4-[4-[6,7-bis(oxidanyl)heptoxycarbonyl]phenyl]carbonylperoxycarbonylbenzoic acid
- (3-methyl-2-oxidanyl-phenyl)-(3,3,5-trimethyl-4-oxidanyl-cyclohexa-1,4-dien-1-yl)methanone
- oxiran-2-ylmethyl 2-(oxiran-2-ylmethoxy)benzoate
