methanal; ruthenium(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=O.C=O.C=O.[Ru+2]
Isomeric SMILES
C=O.C=O.C=O.[Ru+2]
InChI
InChI=1S/3CH2O.Ru/c3*1-2;/h3*1H2;/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-[[2,3-di(propan-2-yl)phenyl]amino]benzaldehyde
- tert-butyl 2-azanyl-5,5,5-tris(fluoranyl)-4-(trifluoromethyl)pentanoate
- 3-iodanyl-2-(phenylmethoxycarbonylamino)propanoic acid
- iodanyl(triphenoxy)phosphanium iodide
- 5,5,5-tris(fluoranyl)-4-oxidanyl-2-(phenylmethoxycarbonylamino)-4-(trifluoromethyl)pentanoic acid
- 2-(2-acetamidoethanoylamino)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
- 2-acetamidoethanethioic S-acid
- 2-azido-3-phenylmethoxy-N-(phenylmethyl)propanamide
- diphenyl(phosphanyl)methanethiol
- (2-oxidanylidene-2-sulfanyl-ethyl)boron
