(2,3,4-trihexylphenyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=C(C(=C(C=C1)CCCCCC)CCCCCC)CCCCCC
Isomeric SMILES
[B]C1=C(C(=C(C=C1)CCCCCC)CCCCCC)CCCCCC
InChI
InChI=1S/C24H41B/c1-4-7-10-13-16-21-19-20-24(25)23(18-15-12-9-6-3)22(21)17-14-11-8-5-2/h19-20H,4-18H2,1-3H3
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
- tris(bromanyl)-phenyl-germanium(1-)
- nickel(2+); triphenylborane; cyanide
- tris[(2,3-dimethylphenyl)-$l^{2}-silanyl]silicon
- (2,3,4-trinaphthalen-1-ylphenyl)boron
- diphenylgermanium
- N-(butoxymethyl)prop-2-enamide; oxiran-2-ylmethyl 2-methylprop-2-enoate
- bis[[diphenyl(prop-2-enoxy)silyl]-diphenyl-silyl]-diphenyl-silane
- chloranylmethanone; iridium(3+); tricyclohexylphosphane
- diethyl(triethylsilyl)silicon; mercury
- 4-cyclopentyl-9-propan-2-yl-3H-1,4-benzothiazepine-2,5-dione
