dibutoxy-(4-nonylphenyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=C(C=C1)CCCCCCCCC)(OCCCC)OCCCC
Isomeric SMILES
B(C1=CC=C(C=C1)CCCCCCCCC)(OCCCC)OCCCC
InChI
InChI=1S/C23H41BO2/c1-4-7-10-11-12-13-14-15-22-16-18-23(19-17-22)24(25-20-8-5-2)26-21-9-6-3/h16-19H,4-15,20-21H2,1-3H3
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
- beryllium chloride tetrahydrate
- 1,2,3-tris(chloranyl)cyclohexa-1,4-diene
- 2,4-bis(chloranyl)-6-(2-methylpropyl)-1,3,5-triazine
- 2,4-bis(chloranyl)-6-pentyl-1,3,5-triazine
- 2,4-bis(chloranyl)-6-nonyl-1,3,5-triazine
- 2,4-bis(chloranyl)-6-heptyl-1,3,5-triazine
- 6-(3-methylbutyl)-1,3,5-triazine-2,4-diamine
- 3,4,5,6,8a,9,10,11,12,12a-decahydrobenzo[c][1,6]dioxecine-1,8-dione
- aziridin-1-yl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- 3,4,5-trinitrothiophen-2-amine
