boron(1-) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
[B-].C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
[B-].C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.B/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;-1/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
- 2-methyl-2-phenyl-propan-1-ol; tris(chloranyl)titanium
- ethane; tris(iodanyl)titanium(1+)
- 6-azanylnaphthalene-2-carbonyl chloride hydrochloride
- ethane; tris(iodanyl)zirconium
- 6-azanylnaphthalene-2-carbonyl chloride
- bis(bromanyl)zirconium(2+); propane
- 4-azanylbenzoyl chloride hydrochloride
- pentane; tris(chloranyl)titanium(1+)
- 2-[di(tetradecyl)amino]pentanedioate
- chloranyl-ethyl-bis(1H-inden-1-yl)silane
