(E)-6-(1,3,2-dioxaborolan-2-yl)hex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCCO1)C=CCCCCO
Isomeric SMILES
B1(OCCO1)/C=C/CCCCO
InChI
InChI=1S/C8H15BO3/c10-6-4-2-1-3-5-9-11-7-8-12-9/h3,5,10H,1-2,4,6-8H2/b5-3+
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
- 5,6-bis(fluoranyl)-1,3-dihydrobenzimidazol-2-one
- methyl (2E)-2-acetyloxyimino-2-cyano-ethanoate
- 4,4,4-tris(fluoranyl)-2,2-dimethyl-butanoic acid
- (1S,5S)-6,6-dimethyl-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxylic acid
- 2-(2,4-dimethylpent-2-en-3-yl)aniline
- (2R,5S)-2-ethyl-1-methyl-5-phenyl-pyrrolidine
- rhodium tetrafluoroborate
- 3-(2-nitrophenyl)-1,2-oxazole
- S-ethyl 2,3,3,3-tetrakis(fluoranyl)propanethioate
- 2-[2-(1,3-dioxolan-2-yl)phenyl]ethanenitrile
