2,6-dibutylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)CCCC)O
Isomeric SMILES
CCCCC1=C(C(=CC=C1)CCCC)O
InChI
InChI=1S/C14H22O/c1-3-5-8-12-10-7-11-13(14(12)15)9-6-4-2/h7,10-11,15H,3-6,8-9H2,1-2H3
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-[3-[2-[(4-bromophenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
- 2-oxidanylbenzene-1,3-disulfonic acid
- 2,8-dibutylnaphthalene-1-sulfonic acid
- 4-(hydroxymethyl)-4-methyl-pyrazolidin-3-one
- 2-(methylsulfanylmethyl)-4-oxidanyl-1H-pyrimidin-6-one
- 2-[3-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
- zinc; carbanide; ethylsulfanylethane
- 2-[3-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenoxy]ethanoic acid
- 2-(2-methyl-2-oxidanyl-propoxy)phenol
- 4-(2-pentylpyrimidin-5-yl)benzenecarbonitrile
