dioctoxy-(phenylmethyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC1=CC=CC=C1)(OCCCCCCCC)OCCCCCCCC
Isomeric SMILES
B(CC1=CC=CC=C1)(OCCCCCCCC)OCCCCCCCC
InChI
InChI=1S/C23H41BO2/c1-3-5-7-9-11-16-20-25-24(22-23-18-14-13-15-19-23)26-21-17-12-10-8-6-4-2/h13-15,18-19H,3-12,16-17,20-22H2,1-2H3
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
- 2-methyl-4-[(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)methyl]-6-prop-2-enyl-phenol
- tetraethylazanium; tris(3,4-diethylphenyl)-octyl-boranuide
- tetraethylazanium; tris(4,5-diethylnaphthalen-1-yl)-octyl-boranuide
- 2-ethenyl-4-[2-(3-ethenyl-5-methyl-4-oxidanyl-phenyl)propan-2-yl]-6-methyl-phenol
- 2-ethenyl-4-[1-(3-ethenyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- 2,4-bis[2-(4-hydroxyphenyl)propyl]phenol
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-methoxy-4-oxidanyl-phenyl)propan-2-yl]-2-methoxy-phenol
- tetrabutylazanium; tris(4-methylphenyl)-phenethyl-boranuide
- 2-ethenyl-4-[2-(3-ethenyl-4-oxidanyl-phenyl)propan-2-yl]phenol
- 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octoxy]phenol
