dimethoxy-[(E)-oct-1-enyl]borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C=CCCCCCC)(OC)OC
Isomeric SMILES
B(/C=C/CCCCCC)(OC)OC
InChI
InChI=1S/C10H21BO2/c1-4-5-6-7-8-9-10-11(12-2)13-3/h9-10H,4-8H2,1-3H3/b10-9+
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
- [(Z)-oct-1-enyl]-di(propan-2-yloxy)borane
- 2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- cyclopentyl(diethoxy)borane
- cyclopentyl-di(propan-2-yloxy)borane
- bis(bromanyl)-[(E)-hex-1-enyl]borane
- N-(2-chlorophenyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- tris(prop-2-ynyl) phosphate
- 5-(4-fluorophenyl)-1,2-oxazol-3-amine
- 8-chloranyl-2H-chromene
- 2-bromanyl-N-[1-(4-chlorophenyl)ethyl]-3-methyl-butanamide
