dibutyl-[(E)-2-phenylethenyl]borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCCC)(CCCC)C=CC1=CC=CC=C1
Isomeric SMILES
B(CCCC)(CCCC)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C16H25B/c1-3-5-13-17(14-6-4-2)15-12-16-10-8-7-9-11-16/h7-12,15H,3-6,13-14H2,1-2H3/b15-12+
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
- 1-[2-[bis(prop-2-enyl)amino]-1-ethoxy-ethyl]pyrimidine-2,4-dione
- 1-(4-butylcyclohexyl)-4-[4-(4-butylcyclohexyl)phenyl]benzene
- 1-[2-[bis(prop-2-enyl)amino]-1-ethoxy-ethyl]pyridin-2-one
- 2-[(E)-2-cyclohexylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-[2-[bis(phenylmethyl)amino]-1-ethoxy-ethyl]cyclohexan-1-one
- methyl (E)-3-(1-bromanylnaphthalen-2-yl)prop-2-enoate
- 2-(4-methoxyphenyl)-4-methyl-aniline
- methyl (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate
- 4-methyl-2-(4-methylphenyl)aniline
- 3-phenyl-1-trimethylsilyl-pyrrolo[2,3-b]indol-2-one
