2-[3-(3-methoxyphenyl)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC(=C1)CCCC2=CC=CC=C2O
InChI
InChI=1S/C16H18O2/c1-18-15-10-5-7-13(12-15)6-4-9-14-8-2-3-11-16(14)17/h2-3,5,7-8,10-12,17H,4,6,9H2,1H3
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
- 1-(3-methyl-1-phenyl-5-propan-2-yl-pyrazol-4-yl)ethanone
- 5-[(7-methyl-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 5-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole
- 5-methyl-4-(3-methylbut-2-enyl)-2-phenyl-4H-pyrazol-3-one
- 1-cyclopropyl-2-piperazin-1-yl-benzimidazole
- 1-phenylsulfanyl-4-prop-2-enoxy-benzene
- 1-methyl-2-[3-(2-methyl-1,3-dioxolan-2-yl)propylsulfanyl]imidazole
- ethyl (E)-7-oxidanyldodec-2-enoate
- 5-(2-ethoxyethoxymethyl)thieno[2,3-b]thiophene
- 3-(2-methylprop-1-enyl)-4-phenethyl-thiophene
