4-phenylmethoxy-3-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)O)OCC2=CC=CC=C2
Isomeric SMILES
CCCC1=C(C=CC(=C1)O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c1-2-6-14-11-15(17)9-10-16(14)18-12-13-7-4-3-5-8-13/h3-5,7-11,17H,2,6,12H2,1H3
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
- tert-butyl 3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]indazole-3-carboxylate
- 2-[4-[2-[2-[6-(1,3,2-dioxaborolan-2-yl)-3,3,4,4-tetramethyl-cyclohexa-1,5-dien-1-yl]-5-methyl-1,3-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propanoic acid
- 2-[3-(1-cyclobutylpiperidin-4-yl)-1-benzothiophen-5-yl]-6-fluoranyl-1H-benzimidazole
- 8-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-indol-3-yl]-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine
- 8-(5-quinolin-4-yl-1-benzothiophen-3-yl)-1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine
- 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(phenylsulfonyl)indole
- 6-chloranyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1H-benzimidazole
- 8-[5-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-1H-indazol-3-yl]-2,3,4,6,9,9a-hexahydro-1H-quinolizine
- 2-methyl-2-[4-[2-[5-methyl-2-[4-(5-methylthiophen-2-yl)phenyl]-1,3-oxazol-4-yl]ethoxy]phenoxy]propanoic acid
- 4-(2-butyl-5-thiophen-3-yl-1-benzothiophen-3-yl)-1-propan-2-yl-piperidine
