2-(3-phenylmethoxyphenyl)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)(C1=CC(=CC=C1)OCC2=CC=CC=C2)O
Isomeric SMILES
CCCCC(C)(C1=CC(=CC=C1)OCC2=CC=CC=C2)O
InChI
InChI=1S/C19H24O2/c1-3-4-13-19(2,20)17-11-8-12-18(14-17)21-15-16-9-6-5-7-10-16/h5-12,14,20H,3-4,13,15H2,1-2H3
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-chloranyl-1,3-dimethyl-2,4-dihydroimidazol-1-ium-5-amine
- 3-pyridin-3-yl-1H-1,6-naphthyridin-2-one
- 13-nonyl-1-aza-7-azoniabicyclo[5.5.1]tridec-7(13)-ene
- 8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one
- 11-(cyclohexylmethyl)-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
- 7-[3-[4-(4-fluorophenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one
- 11-(cyclopentylmethyl)-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
- 11-methyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
- N1'-(3,3-dimethylbutan-2-yl)-N1-(2-methoxyphenyl)-2-nitro-ethane-1,1-diamine
- 13-ethyl-1-aza-7-azoniabicyclo[5.5.1]tridec-7(13)-ene
