dibutoxy(prop-2-enyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC=C)(OCCCC)OCCCC
Isomeric SMILES
B(CC=C)(OCCCC)OCCCC
InChI
InChI=1S/C11H23BO2/c1-4-7-10-13-12(9-6-3)14-11-8-5-2/h6H,3-5,7-11H2,1-2H3
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-(1,3-dioxolan-2-yl)thian-4-one
- ethyl (3aS,6aR)-5-methyl-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-4-carboxylate
- 1,1-diethoxy-3-methyl-pentan-2-one
- 2-methyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one
- [(2R)-4-propan-2-yloxybutan-2-yl] propanoate
- 5-oxidanylpentyl 2,2-dimethylpropanoate
- 3-[(3R)-3-ethyl-2-methoxy-oxolan-3-yl]propan-1-ol
- (3S)-3,7-dimethyloct-6-ene-1,2,3-triol
- 6-methoxy-1,1-dimethyl-3-methylidene-2H-indene
- (E)-3-ethyl-5-phenyl-pent-4-enal
