(2,6-dibutylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)CCCC)CO
Isomeric SMILES
CCCCC1=C(C(=CC=C1)CCCC)CO
InChI
InChI=1S/C15H24O/c1-3-5-8-13-10-7-11-14(9-6-4-2)15(13)12-16/h7,10-11,16H,3-6,8-9,12H2,1-2H3
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
- 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; copper(1+)
- tris(chloranyl)-[11-(oxiran-2-ylmethoxy)undecyl]silane
- 2-(4-bromophenyl)-N-(3-methylphenyl)aniline
- N-[4-(4-bromophenyl)phenyl]-2-(3-methylphenyl)aniline
- N-[4-[4-[(4-bromophenyl)-(3-methylphenyl)amino]phenyl]phenyl]-2-(3-methylphenyl)aniline
- tris(chloranyl)-(11-isocyanatoundecyl)silane
- 3-isocyanatopropane-1-thiol
- ethanone; lithium(1-)
- 2-(oxiran-2-ylmethoxy)ethanethiol
- beryllium 10H-acridin-9-one
