4-phenoxybutylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2
InChI
InChI=1S/C16H18O/c1-3-9-15(10-4-1)11-7-8-14-17-16-12-5-2-6-13-16/h1-6,9-10,12-13H,7-8,11,14H2
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
- 3-cyclopropyl-N-methyl-3-(4-methylphenoxy)propan-1-amine
- 3-cyclopropyl-N-methyl-3-(3-prop-2-enoxyphenoxy)propan-1-amine
- 3-cyclopropyl-3-(3-methoxyphenoxy)-N-methyl-propan-1-amine
- 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N,N-dimethyl-propan-1-amine
- 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (3-methylphenyl) 3-cyclopropyl-2,2,3-tris(fluoranyl)-N-methyl-propanimidate
- 3-[1-cyclopropyl-3-(methylamino)propoxy]phenol
- N-methylcyclopropanamine; 1-pentoxy-3-(trifluoromethyl)benzene
- 1-pentoxy-3-(trifluoromethyl)benzene
- 3-cyclopropyl-N,N-dimethyl-propan-1-amine; 5-(trifluoromethyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
