2-cyclopentyl-1,3,2-benzodioxaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC2=CC=CC=C2O1)C3CCCC3
Isomeric SMILES
B1(OC2=CC=CC=C2O1)C3CCCC3
InChI
InChI=1S/C11H13BO2/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-4,7-9H,1-2,5-6H2
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
- 2-butyl-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione
- 2-ethyl-3-methyl-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione
- 2-cyclohexyl-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione
- 6-methyl-3-(phenylmethyl)-2,4-dihydro-1,3-benzoxazine
- N-(2-chloroethyl)-2,4-bis(oxidanylidene)-5,5-diphenyl-imidazolidine-1-carboxamide
- methyl 3-chloranyl-2-(ethoxycarbonylamino)propanoate
- N-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-1-phenyl-methanimine oxide
- 4-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-ol
- 3,5-bis(chloranyl)-2-(dimethylaminodiazenyl)benzamide
- 1-chloranyl-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
