bis(oxidanyl)-bis(oxidanylidene)molybdenum; cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N.O[Mo](=O)(=O)O
Isomeric SMILES
C1CCC(CC1)N.O[Mo](=O)(=O)O
InChI
InChI=1S/C6H13N.Mo.2H2O.2O/c7-6-4-2-1-3-5-6;;;;;/h6H,1-5,7H2;;2*1H2;;/q;+2;;;;/p-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
- [diphenyl-(2-phenylphenyl)methyl]arsenic(1+) chloride
- [diphenyl-(2-phenylphenyl)methyl]arsenic(1+)
- 1-azacycloundecane
- N'-(2-azanylethyl)ethane-1,2-diamine; 2,3-di(nonyl)naphthalene-1-sulfonic acid
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; 2-ethylhexan-1-amine
- 1-(2-octadecyl-4,5-dihydro-1H-imidazol-5-yl)ethanol
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; N-cyclohexylcyclohexanamine
- N-propan-2-ylbut-3-yn-2-amine
- ethane-1,2-diol; O-(phenylmethyl) (phenylmethylsulfanyl)methanethioate
- 5-(diethylamino)pent-4-yn-2-ol
