2-pentoxy-4H-1,3,2-benzodioxaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCC2=CC=CC=C2O1)OCCCCC
Isomeric SMILES
B1(OCC2=CC=CC=C2O1)OCCCCC
InChI
InChI=1S/C12H17BO3/c1-2-3-6-9-14-13-15-10-11-7-4-5-8-12(11)16-13/h4-5,7-8H,2-3,6,9-10H2,1H3
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
- 2-(3-oxidanylpropyl)cyclohexane-1,3-dione
- 11-oxadispiro[4.0.4^{6}.1^{5}]undecan-10-one
- 2-methyl-1,6,7,9-tetrahydropyrimido[5,4-b][1,4]oxazepine-4,8-dione
- 1-bromanyl-2-methyl-azetidine
- 3,6,12-trimethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- 3-ethyl-1,3-dimethyl-1,2-diaziridine
- 2-[5-(aziridin-1-yl)pentoxy]-8-chloranyl-4-methyl-quinoline
- 2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanyl-imidazol-3-ium-4-carboxamide
- prop-2-enyl 4-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]pyridine-1-carboxylate
- N'-(4-tert-butylphenyl)-N-prop-2-enyl-ethanediamide
