methanal; osmium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=O.[Os+2]
Isomeric SMILES
C=O.[Os+2]
InChI
InChI=1S/CH2O.Os/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-[bis(2-hydroxyethyl)amino]ethanol; ethanoic acid; octadecanoic acid
- azane; 2-methylidenebutanedioic acid
- 1-methyl-1-phenyl-3,3-dipropyl-urea
- dioctoxy(oxidanylidene)phosphanium; methane
- 1-methyl-1-phenyl-3,3-di(propan-2-yl)urea
- 1-cyclopropyl-1,3-dimethyl-3-phenyl-urea
- 1,3-dimethyl-1-[(4-methylphenyl)methyl]-3-phenyl-urea
- 1-methyl-1-(4-methylphenyl)-3,3-di(propan-2-yl)urea
- 1-(hydroxymethyl)-1,3-dimethyl-3-phenyl-urea
- 1,1-didodecyl-3-methyl-3-phenyl-urea
