molybdenum(2+) benzoate
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[Mo+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[Mo+2]
InChI
InChI=1S/C7H6O2.Mo/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/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
- 4-[bis(fluoranyl)methyl]-2-(4-chloranyl-6-fluoranyl-2-nitro-3-oxidanyl-phenyl)-5-methyl-1,2,4-triazol-3-one
- molybdenum; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- N-[3-chloranyl-5-fluoranyl-2-methoxy-6-[6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenyl]naphthalene-2-carboxamide
- hexyl-oxidanidyl-oxidanylidene-phosphanium; molybdenum
- [(Z)-2-methylpent-1-enyl]benzene
- N,N-dibutylcarbamate; molybdenum
- 2-(2-azanyl-4-chloranyl-3-cyclopentyloxy-6-fluoranyl-phenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- dihexylphosphinate; molybdenum
- phenyl N-(4-chloranyl-6-fluoranyl-3-methyl-2-nitro-phenyl)carbamate
- molybdenum; octadecoxy(octadecyl)phosphinate

