1-[3-(3-methoxyphenoxy)propyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCC2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=CC=C1)OCCCC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H20O2/c1-21-18-11-5-12-19(15-18)22-14-6-10-17-9-4-8-16-7-2-3-13-20(16)17/h2-5,7-9,11-13,15H,6,10,14H2,1H3
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
- 10-bromanylanthracene-9-carbonitrile oxide
- N-[(1R,2R,3S,4S)-4-azanyl-2,3-bis(oxidanyl)cyclooctyl]-2-phenyl-ethanamide
- methyl (2S)-2-[(2-bromophenyl)methylideneamino]-3-methyl-butanoate
- 2,2-diethyl-5-phenyl-1H-1,4-benzodiazepin-3-one
- carbon monoxide; chromium; (E)-3-(2-methoxyphenyl)prop-2-enal
- 2-[(Z)-8,8-dimethoxyoct-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 5-(4-methylphenyl)-1-propyl-3H-1,4-benzodiazepin-2-one
- bis(3-methanoylphenyl) ethanedioate
- methyl 3-(2,6-ditert-butylphenoxy)propanoate
- 2-(hydroxymethyl)-1,5-dimethoxy-anthracene-9,10-dione
