2-(3-methylbutyl)-5-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C(C=C(C=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CC(C)CCC1=C(C=C(C=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C17H20O2/c1-13(2)8-9-14-10-11-16(12-17(14)18)19-15-6-4-3-5-7-15/h3-7,10-13,18H,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
- (2R)-2-(1-adamantylcarbonylamino)-3-[[(2R)-2-(1-adamantylcarbonylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 2-(3-methylbutyl)-5-(3-methylphenoxy)phenol
- (5-oxidanyl-1,3-oxathiolan-2-yl)methyl butanoate
- 1,3,3-tripyridin-2-ylimidazo[1,5-a]pyridin-4-ium
- 5,5-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-2-one
- 2-ethylhexyl 2-[[4-[[4-(tert-butylcarbamoyl)phenyl]amino]-6-[[2-(2-ethylhexoxycarbonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzoate
- 5-[4,6-bis[4-(2-ethylhexoxy)-3-oxidanyl-phenyl]-1,3,5-triazin-2-yl]-2-(2-ethylhexoxy)phenol
- 3-oxidanyl-4-[1-oxidanyl-3-[(2R,3R)-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-2-yl]-5,10-dihydrophenazin-2-yl]-5-[(2R,3R)-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-2-yl]cyclohexa-3,5-diene-1,2-dione
- 2,4,6-tris[4-(2-ethylhexoxy)-3,5-dimethyl-phenyl]-1,3,5-triazine
- [(2R,3R)-5,7-bis(oxidanyl)-2-[4-oxidanyl-3-[2-oxidanyl-3,4-bis(oxidanylidene)-6-[(2R,3R)-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-2-yl]cyclohexa-1,5-dien-1-yl]-5,10-dihydrophenazin-2-yl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
