(2-oxidanylidene-1,3-dihydroindol-6-yl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC2=C(CC(=O)N2)C=C1)(O)O
Isomeric SMILES
B(C1=CC2=C(CC(=O)N2)C=C1)(O)O
InChI
InChI=1S/C8H8BNO3/c11-8-3-5-1-2-6(9(12)13)4-7(5)10-8/h1-2,4,12-13H,3H2,(H,10,11)
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-acetyloxy-3-nitro-phenyl)boronic acid
- 6-bromanyl-1,3-benzothiazole-2-sulfonic acid
- 6-(phenylmethyl)-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one
- 5-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]furan-2-carboxylic acid
- 4-chloranyl-1-methyl-pyrazole-3-carbohydrazide
- 1-ethyl-4-nitro-pyrazole-3-carboxamide
- methyl 7-cyclopropyl-1-ethyl-4-oxidanylidene-2-sulfanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate
- 5-nitroindol-2-one
- 5-bromanylindol-2-one
- 8-chloranyl-2-cyclopropyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
