(1-methylindol-2-yl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC2=CC=CC=C2N1C)(O)O
Isomeric SMILES
B(C1=CC2=CC=CC=C2N1C)(O)O
InChI
InChI=1S/C9H10BNO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h2-6,12-13H,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
- ethyl 3-oxidanylpropanoate; tris(chloranyl)methane
- 1,4-dioxane; propane
- methyl 2-[3-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-5-methanoyl-phenoxy]propyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-[1,6-bis(oxidanyl)naphthalen-2-yl]carbonylbenzoic acid
- 2-[carboxymethyl-[2-(carboxymethyloxy)-4-methanoyl-phenyl]amino]ethanoic acid
- 4,6-bis(bromanyl)pyrimidine-2,5-diamine
- diazanium bromide chloride
- bis(bromanyl)-(3-methylfuran-2-yl)phosphane
- bis(bromanyl)-(4-pyrrolidin-1-ylpyridin-3-yl)phosphane
- 1-cyclohexa-1,5-dien-1-yl-2,5-dimethyl-pyrrolidine
