(2,3-dimethyl-4-oxidanyl-phenyl)boronic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(C1=C(C(=C(C=C1)O)C)C)(O)O
Isomeric SMILES
B(C1=C(C(=C(C=C1)O)C)C)(O)O
InChI
InChI=1S/C8H11BO3/c1-5-6(2)8(10)4-3-7(5)9(11)12/h3-4,10-12H,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
- 6-cyclopentyl-8-(4-phenoxyphenyl)isoquinolin-1-amine
- piperidin-1-id-4-ylmethanol; yttrium(3+)
- 6-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine
- 1-aza-3-azanidacyclobutane; yttrium
- 6-methyl-5-[(Z)-1-(4-phenoxyphenyl)prop-1-enyl]pyrimidin-4-amine
- N-[2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]phenyl]ethanamide
- 6-methyl-5-[N-methyl-C-(4-phenoxyphenyl)carbonimidoyl]pyrimidin-4-amine
- N-ethyl-2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]aniline
- 7-(4-phenoxyphenyl)-5H-cyclopenta[c]pyridin-1-amine
- tert-butyl 4-[4-(morpholin-4-ylmethyl)phenoxy]piperidine-1-carboxylate
