4-octylbenzo[b][1]benzoborole
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Descriptors Computed from Structure
Canonical SMILES:
[B]1C2=CC=CC=C2C3=C1C(=CC=C3)CCCCCCCC
Isomeric SMILES
[B]1C2=CC=CC=C2C3=C1C(=CC=C3)CCCCCCCC
InChI
InChI=1S/C20H24B/c1-2-3-4-5-6-7-11-16-12-10-14-18-17-13-8-9-15-19(17)21-20(16)18/h8-10,12-15H,2-7,11H2,1H3
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
- 4-octylperoxybenzo[b][1]benzoborole
- 2-(4-prop-2-enoxyphenyl)-21,22-dihydroporphyrin
- 4-methyl-3-(6-methylcyclohex-2-en-1-yl)oxy-cyclohexene
- 1-(2-propylhydrazinyl)propan-1-ol
- dimethoxy(4-piperazin-1-ylbutyl)silicon
- 1,1-diisocyanato-1-propoxy-propane
- 2-[3-[methoxy(oxidanylidene)silyl]propoxy]ethanamine
- 1,10-diisocyanodecane
- 1-chloranyl-4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]benzene
- pentyl hypofluorite
