2,3,4-tributoxyborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=C(C=C1)OCCCC)OCCCC)OCCCC
Isomeric SMILES
B1=C(C(=C(C=C1)OCCCC)OCCCC)OCCCC
InChI
InChI=1S/C17H29BO3/c1-4-7-12-19-15-10-11-18-17(21-14-9-6-3)16(15)20-13-8-5-2/h10-11H,4-9,12-14H2,1-3H3
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
- propane hexafluoride
- phenylarsenic dichloride
- 5-nitro-2H-furan-5-carbaldehyde
- 2-phenoxycyclopropan-1-amine
- 2-ethanoylbenzenesulfonyl fluoride
- 1,1'-biphenyl; chloranylarsenic
- methyl N-azanyl-N-[1-(4-fluorophenyl)ethyl]carbamate
- 2-dimethoxyphosphinothioylsulfanylisoindole-1,3-dione
- 4-fluoranyl-N-(phenylcarbonyl)benzohydrazide
- sodium; 3,5-diacetamido-2,4,6-tris(iodanyl)benzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
