1H-inden-2-ylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC2=CC=CC=C2C1)(O)O
Isomeric SMILES
B(C1=CC2=CC=CC=C2C1)(O)O
InChI
InChI=1S/C9H9BO2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-5,11-12H,6H2
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
- (2R)-5-[[azanyl-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-N-[4-[3-[[(2R)-5-[[azanyl-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[2-(5-bromanyl-1H-indol-3-yl)ethanoylamino]pentanoyl]amino]propylamino]butyl]-2-[2-(5-bromanyl-1H-indol-3-yl)ethanoylamino]pentanamide
- (2S)-N-[(2S)-5-azanyl-1-[[(2S)-1-azanyl-3-(4-azido-3-iodanyl-phenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-1-[[(10S,13S,16S,19S,22R)-19-(2-azanyl-2-oxidanylidene-ethyl)-13-[(2S)-butan-2-yl]-10-[(4-methoxyphenyl)methyl]-16-[(1R)-1-oxidanylethyl]-8,11,14,17,20-pentakis(oxidanylidene)-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosan-22-yl]carbonyl]pyrrolidine-2-carboxamide
- 6,8-dimethylnona-1,7-diene
- 5-chloranylimidazo[1,2-a]pyridine
- N-(5-azanyl-2-oxidanylidene-pyrrol-3-yl)ethanamide
- 2-(dimethoxymethyl)pyridine
- (1E,3Z)-1-nitrocycloocta-1,3-diene
- 6-tert-butyl-1,2,4,5-tetrazin-3-amine
- N,N-diethylcyclohex-3-en-1-amine
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoic acid
