3-ethenyl-1,2,3-dioxaborolane
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Descriptors Computed from Structure
Canonical SMILES:
B1(CCOO1)C=C
Isomeric SMILES
B1(CCOO1)C=C
InChI
InChI=1S/C4H7BO2/c1-2-5-3-4-6-7-5/h2H,1,3-4H2
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
- (3E,6E,10E)-3,7,11,15-tetramethylhexadeca-1,3,6,10-tetraene
- 2-(4-chlorophenyl)-4-methylidene-cyclopentane-1-carboxylate
- (3E,9E)-13-ethyl-9-methyl-pentadeca-1,3,9,12-tetraene
- 2-(4-chlorophenyl)-4-methylidene-cyclopentane-1-carboxylic acid
- (3E,6E,10E)-3,7-diethyl-11-methyl-trideca-1,3,6,10-tetraene
- tert-butyl 4-[2-(1-acetamidoethyl)-4-chloranyl-phenyl]piperidine-1-carboxylate
- (3E)-3,7-dimethylocta-3,6-dien-1-yne
- 2-bromanyl-5-chloranyl-N-methoxy-N-methyl-benzamide
- 1-methyl-6-methylidene-4-propan-2-ylidene-cyclohexene
- (2E,5E)-6-ethyl-3-methyl-deca-2,5-diene
