(1-methylcyclopentyl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1(CCCC1)C)(O)O
Isomeric SMILES
B(C1(CCCC1)C)(O)O
InChI
InChI=1S/C6H13BO2/c1-6(7(8)9)4-2-3-5-6/h8-9H,2-5H2,1H3
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-bis(oxidanidyl)-diphenyl-$l^{5}-phosphane
- ethyl-bis(oxidanyl)-diphenyl-$l^{5}-phosphane
- [(Z)-2,7-dimethyloct-4-en-4-yl] phosphate
- [(Z)-2,7-dimethyloct-4-en-4-yl] dihydrogen phosphate
- 2-methylpropoxy-bis(2-methylpropyl)-phenoxy-silane
- tritert-butyl(methyl)silane
- 2-methyl-1-[tris(2-methylpropyl)-$l^{4}-tellanyl]propane
- didodecylboron
- methanal; molybdenum(2+); 1,3,5-trimethylbenzene
- di(butan-2-yloxy)methylsilicon
