2-butyl-1,3,2-benzodioxaborol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
B1(OC2=C(O1)C=C(C=C2)O)CCCC
Isomeric SMILES
B1(OC2=C(O1)C=C(C=C2)O)CCCC
InChI
InChI=1S/C10H13BO3/c1-2-3-6-11-13-9-5-4-8(12)7-10(9)14-11/h4-5,7,12H,2-3,6H2,1H3
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
- 2-butyl-7-(4-hydroxyphenyl)-[1,3,2]dioxaborolo[4,5-g]chromen-8-one
- 2-butyl-7-(4-methoxyphenyl)-[1,3,2]dioxaborolo[4,5-g]chromen-8-one
- 7-(4-hydroxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one
- 7-(4-hydroxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-ol
- N-tert-butyl-1-methyl-3-methylimino-1H-isoindol-2-ide-4-sulfonamide; copper(1+)
- N-tert-butyl-1-methyl-3-(methylamino)-1H-isoindole-4-sulfonamide
- copper(1+); 1-methyl-3-methylimino-N-(1-oxidanylbutan-2-yl)-1H-isoindol-2-ide-4-sulfonamide
- 2-[(2R)-2-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-1,4-dihydroquinoxalin-2-yl]ethanoic acid
- 1-methyl-3-(methylamino)-N-(1-oxidanylbutan-2-yl)-1H-isoindole-4-sulfonamide
- copper(1+); N-(2-ethoxyethyl)-1-methyl-3-methylimino-1H-isoindol-2-ide-4-sulfonamide
