2-methoxy-1,3,2-benzodioxaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC2=CC=CC=C2O1)OC
Isomeric SMILES
B1(OC2=CC=CC=C2O1)OC
InChI
InChI=1S/C7H7BO3/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3
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
- bis[bis(chloranyl)-trimethylsilyl-silyl]-chloranyl-trimethylsilyl-silane
- magnesium triethoxy(pyren-1-yl)boranuide
- bis[butan-2-yl-bis(iodanyl)silyl]-bis(iodanyl)silane
- triethoxy(pyren-1-yl)boranuide
- tris(bromanyl)-[bromanyl-phenethyl-tris(bromanyl)silyl-silyl]silane
- butyl(trinaphthalen-1-yl)boranuide; tetraoctylazanium
- bis(bromanyl)-(2-propan-2-ylphenyl)-tris(bromanyl)silyl-silane
- phenethyl-tri(propan-2-yloxy)boranuide
- bis(bromanyl)-di(butan-2-yl)silane
- diethyl-(4-methoxyphenyl)borane
