1-methoxy-2-(4-phenylbutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1CCCCC2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-18-17-14-8-7-13-16(17)12-6-5-11-15-9-3-2-4-10-15/h2-4,7-10,13-14H,5-6,11-12H2,1H3
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
- 6,6,6-tris(fluoranyl)-1-(4-methoxyphenyl)-2-(4-phenoxybutyl)hexane-1,5-dione
- ethyl 4-[4-(phenylmethoxymethyl)phenoxy]butanoate
- 6-(3-butoxyphenyl)-3,4-dihydropyran-2-one
- 6-(3-phenylmethoxyphenyl)-3,4-dihydropyran-2-one
- 5-(3-butoxyphenyl)-5-oxidanylidene-pentanoic acid
- 5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoic acid
- 1-methoxy-2-(1-phenylbutyl)benzene
- 1-(3-butoxyphenyl)-6,6,6-tris(fluoranyl)hexane-1,5-dione
- 6,6,6-tris(fluoranyl)-1-(3-phenylmethoxyphenyl)hexane-1,5-dione
- (2-propoxyphenyl) 2-phenoxyoctanoate
