2,3,4-triethoxyborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=C(C=C1)OCC)OCC)OCC
Isomeric SMILES
B1=C(C(=C(C=C1)OCC)OCC)OCC
InChI
InChI=1S/C11H17BO3/c1-4-13-9-7-8-12-11(15-6-3)10(9)14-5-2/h7-8H,4-6H2,1-3H3
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-ethylhexanoic acid; propane-1,2,3-triol
- 3-chloranylprop-1-ene; pyridin-1-ium
- 2,3,4,5-tetramethylidenedecanediamide
- magnesium; strontium; barium(2+); oxidanidyl(oxidanylidene)alumane
- 1-[butyl(oxidanyl)amino]anthracene-9,10-dione
- 3-(2-chlorophenyl)-2-oxidanyl-benzenesulfinic acid
- 1,2,3-tris(fluoranyl)-4-phenyl-5-(2-phenylethynyl)benzene
- 4-benzamido-5-oxidanylidene-pentanoic acid
- 6-chloranyl-1,2-azaborinine
- 2-[2-[[2-[bis(carboxymethyl)amino]-2-(2-bromanylethanoylamino)-3-phenyl-propyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
