2-ethoxy-1,3,2-benzodioxaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC2=CC=CC=C2O1)OCC
Isomeric SMILES
B1(OC2=CC=CC=C2O1)OCC
InChI
InChI=1S/C8H9BO3/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3
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
- (E)-2-morpholin-4-ylethenesulfonic acid
- [[[[bis(trimethylsilyl)amino]-dimethyl-silyl]amino]-dimethyl-silyl]methane
- (2S)-2-azanyl-4-methyl-N-[(2S)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]pentanamide
- tris(2,4,6-trimethylphenyl)silanylium
- 1,3,2-diazaborinane
- 1,3,2-dioxaborinane
- 1,3,2-dioxaborolane
- N-dimethylboranylethenamine
- N-dimethylboranyl-N-methyl-cyclohexanamine
- (2R,3S)-3-(4-carbamimidoylphenyl)-2-oxidanyl-oxirane-2-carboxylic acid
