1-methoxy-4-(3-phenoxypropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCOC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CCCOC2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c1-17-15-11-9-14(10-12-15)6-5-13-18-16-7-3-2-4-8-16/h2-4,7-12H,5-6,13H2,1H3
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
- (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene
- 3,3-bis(prop-2-enoxy)but-1-ynylbenzene
- ethyl 2-[cyclohexylcarbamoyl(methyl)amino]ethanoate
- 3-methyl-4-(pyrrolidin-1-ylmethyl)-2H-isoquinolin-1-one
- 4-methyl-2-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenol
- (1S,2R)-2-(1-azanylprop-2-ynyl)-N-ethyl-1-phenyl-cyclopropane-1-carboxamide
- [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanol
- spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,4'-oxane]
- 3-(4-methylphenyl)-2-oxidanylidene-3-piperidin-1-yl-propanenitrile
- (5-methylindolizin-2-yl)-piperidin-1-yl-methanone
