1-phenoxy-3-(propoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCOCC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c1-2-11-17-13-14-7-6-10-16(12-14)18-15-8-4-3-5-9-15/h3-10,12H,2,11,13H2,1H3
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
- (E)-3-[bis(fluoranyl)methoxy]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide
- (E)-3-[bis(fluoranyl)methoxy]-N-[2-[3-(cyanomethoxy)-4-methoxy-phenyl]ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide
- (E)-3-[bis(fluoranyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylthiophen-2-yl)prop-2-enamide
- (E)-3-[bis(fluoranyl)methoxy]-N-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide
- (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-fluoranylethoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide
- (Z)-3-[bis(fluoranyl)methoxy]-2-(4-methoxyphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]prop-2-enamide
- (E)-3-[bis(fluoranyl)methoxy]-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-[4-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-3-[bis(fluoranyl)methoxy]-N-[2-(4-methoxy-3-methyl-phenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide
- (E)-3-[bis(fluoranyl)methoxy]-2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
- (E)-3-[bis(fluoranyl)methoxy]-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-naphthalen-2-yl-prop-2-enamide
