2-hex-1-ynyl-1,3,2-benzodioxaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC2=CC=CC=C2O1)C#CCCCC
Isomeric SMILES
B1(OC2=CC=CC=C2O1)C#CCCCC
InChI
InChI=1S/C12H13BO2/c1-2-3-4-7-10-13-14-11-8-5-6-9-12(11)15-13/h5-6,8-9H,2-4H2,1H3
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
- 4-bromanyl-7-iodanyl-2,5-dimethoxy-6-(trifluoromethyl)-2,3-dihydroinden-1-one
- 2-butyl-7-(furan-2-yl)-2,3-dihydroinden-1-one
- 4-chloranyl-2-methoxy-6-prop-2-enyl-2,3-dihydroinden-1-one
- 7-bromanyl-2-methyl-5-phenyl-2,3-dihydroinden-1-one
- bis(4-methoxyphenyl)phosphane; trimethyltin
- 4-[3-(dimethylamino)phenyl]-2-methyl-2,3-dihydroinden-1-one
- 2-methyl-4-(2-phenylethynyl)-2,3-dihydroinden-1-one
- 2-methyl-7-quinolin-3-yl-2,3-dihydroinden-1-one
- 2-methyl-7-(2-phenylphenyl)-2,3-dihydroinden-1-one
- [2-cyano-3,4,5,6-tetrakis(fluoranyl)phenyl]boronic acid
