2,3,4-tripentylborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=C(C=C1)CCCCC)CCCCC)CCCCC
Isomeric SMILES
B1=C(C(=C(C=C1)CCCCC)CCCCC)CCCCC
InChI
InChI=1S/C20H35B/c1-4-7-10-13-18-16-17-21-20(15-12-9-6-3)19(18)14-11-8-5-2/h16-17H,4-15H2,1-3H3
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
- lithium 2,3-dimethylcyclohexen-1-ol
- N4,N4,N5-triethyl-1,2,3-triborinine-4,5,6-triamine
- [ethenyl-bis(trimethoxysilyloxy)silyl] trimethyl silicate
- potassium 1H-dibenzofuran-1-ide
- potassium butane
- cyanomethyl dipropan-2-yl phosphate
- tri(butan-2-yloxy)boron(1-)
- 1-[methyl(phenyl)boranyl]ethanone
- 4-methylheptan-4-yloxyboron
- potassium 1,1-diethylurea
