molybdenum(3+) tribenzoate
|
|
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Mo+3]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Mo+3]
InChI
InChI=1S/3C7H6O2.Mo/c3*8-7(9)6-4-2-1-3-5-6;/h3*1-5H,(H,8,9);/q;;;+3/p-3
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
- (1E)-6-chloranylcyclododecene
- methyl 5-ethylcyclohept-3-ene-1-carboxylate
- (1E)-5-methoxycyclododecene
- 3-hexoxycyclohexene
- (E)-1,4-dimethoxybut-1-ene; 3-methoxyprop-1-ene
- (E)-5,6,9,10-tetrakis(chloranyl)dodec-2-ene
- 3,4,5-trimethylcycloheptene
- 1,4-di(propan-2-yloxy)cyclopentene
- methyl 2-[3-(1-methoxy-1-oxidanylidene-propan-2-yl)cyclopent-3-en-1-yl]propanoate
- 3-cyclopent-2-en-1-ylpropanenitrile

