dimethyl (phenylmethyl) borate
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Descriptors Computed from Structure
Canonical SMILES:
B(OC)(OC)OCC1=CC=CC=C1
Isomeric SMILES
B(OC)(OC)OCC1=CC=CC=C1
InChI
InChI=1S/C9H13BO3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
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
- tetrasodium iron(6+) hexacyanide decahydrate
- 3,3-dimethoxybut-1-en-2-ylsilicon
- N-[azanyl-[methyl(propyl)amino]phosphoryl]propan-1-amine
- 2,4-dimethylpentan-3-yl phosphite
- 2,4-dimethylpentan-3-yl dihydrogen phosphite
- 1-cyclohepta-1,3-dien-1-ylcyclohepta-1,3-diene; methanal; molybdenum(2+)
- 1-cyclohepta-1,3-dien-1-ylcyclohepta-1,3-diene
- methanal; molybdenum(2+); pyridine
- heptan-4-yl phosphate
- heptan-4-yl dihydrogen phosphate
