beryllium benzoate
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Descriptors Computed from Structure
Canonical SMILES:
[Be+2].C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
[Be+2].C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.Be/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
- dicesium; ethanedioate; titanium(4+)
- strontium 2-methylidenebutanedioate
- methyl 3-[1-[(Z)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-1-oxidanyl-prop-1-enyl]-2H-pyridin-6-yl]propanoate
- rubidium(1+) selenite
- azanyl 3-cyclohexylpropanoate
- dicesium 2,3-bis(oxidanyl)butanedioate
- [2-azanyl-3-(butylsulfamoyl)-5-ethyl-phenyl] 3-azanyl-3-azanylidene-2-phenylazanyl-propanoate hydrochloride
- 2-methylidenebutanedioate; rubidium(1+)
- [2-azanyl-3-(butylsulfamoyl)-5-ethyl-phenyl] 3-azanyl-3-azanylidene-2-phenylazanyl-propanoate
- beryllium hydron hydroxide
