2-pentyl-5-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=C(C=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CCCCCC1=C(C=C(C=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C17H20O2/c1-2-3-5-8-14-11-12-16(13-17(14)18)19-15-9-6-4-7-10-15/h4,6-7,9-13,18H,2-3,5,8H2,1H3
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
- N-ethoxy-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
- N-cyclohexyl-7-methoxy-quinolin-3-amine
- 1-(3-methylphenyl)-3-piperidin-1-yl-2H-pyrrol-5-one
- 4-[3-[2,4-bis(azanyl)phenyl]propyl]benzene-1,3-diamine
- (3R)-3-(tert-butylsulfanylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- 4-methyl-N-(2-methylbutan-2-ylsulfamoyl)aniline
- 2,5-dimethyltetradecanoic acid
- N-methyl-N'-[[2-[[3-(methylamino)propylamino]methyl]cyclobutyl]methyl]propane-1,3-diamine
- (4-chlorophenyl)carbonyl-methoxy-phosphinic acid
- 2-(3-chlorophenyl)-4-pyridin-2-yl-1,3-oxazole
