methane; molybdenum(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C.[Mo+2]
Isomeric SMILES
C.[Mo+2]
InChI
InChI=1S/CH4.Mo/h1H4;/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-decyl-5-oxabicyclo[2.2.1]hept-2-ene
- ruthenium(2+); tricyclohexylphosphane; dichloride
- 2-decylbicyclo[2.2.1]hept-4-ene
- 2-(cyclohexen-1-yl)bicyclo[2.2.1]hept-4-ene
- 2-methyl-5-oxabicyclo[2.2.1]hept-2-ene
- 2-(cyclopenten-1-yl)bicyclo[2.2.1]hept-4-ene
- 2-hexyl-5-oxabicyclo[2.2.1]hept-2-ene
- 4-propan-2-yl-5-oxabicyclo[2.2.1]hept-2-en-2-ol
- [3-(hydroxymethyl)-5-oxabicyclo[2.2.1]hept-2-en-2-yl]methanol
- 2-methoxycarbonylbicyclo[2.2.1]hept-4-ene-3-carboxylic acid
