molybdenum(2+); pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)[O-].[Mo+2]
Isomeric SMILES
CCCCC(=O)[O-].[Mo+2]
InChI
InChI=1S/C5H10O2.Mo/c1-2-3-4-5(6)7;/h2-4H2,1H3,(H,6,7);/q;+2/p-1
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
- molybdenum(2+) cyanate
- molybdenum; [(E)-octadec-9-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- molybdenum(2+) methanoate
- molybdenum(2+); octadecanoate
- N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide
- molybdenum(2+) tetrabromide
- N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfanylphenyl)propanamide
- dibutylphosphinate; molybdenum
- N-(1,3-benzoxazol-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide
- molybdenum(2+); 2-oxidanylpropanoate
