2-ethyl-1,3,2-dioxaborinan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCC(CO1)O)CC
Isomeric SMILES
B1(OCC(CO1)O)CC
InChI
InChI=1S/C5H11BO3/c1-2-6-8-3-5(7)4-9-6/h5,7H,2-4H2,1H3
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
- 3-(3H-benzimidazol-5-yl)-1-[(4-fluorophenyl)methyl]-1-methyl-thiourea
- N-(3H-benzimidazol-5-yl)-2-(4-fluorophenyl)pyrrolidine-1-carbothioamide
- N-(3H-benzimidazol-5-yl)pyrrolidine-1-carbothioamide
- N-(3H-benzimidazol-5-yl)morpholine-4-carbothioamide
- N-(3H-benzimidazol-5-yl)piperidine-1-carbothioamide
- N-(3H-benzimidazol-5-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide
- 7-chloranyl-3-cyclopentyl-3-(4-hydroxyphenyl)-6-methyl-1H-indol-2-one
- 7-chloranyl-3-cycloheptyl-3-(4-hydroxyphenyl)-6-methyl-1H-indol-2-one
- 3-cyclohexyl-3-(4-hydroxyphenyl)-7-methyl-6-oxidanyl-1H-indol-2-one
- 7-bromanyl-3-cyclopentyl-3-(4-hydroxyphenyl)-6-methyl-1H-indol-2-one
