1-phenylmethoxy-3-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)OCC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=CC(=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c1-2-11-17-15-9-6-10-16(12-15)18-13-14-7-4-3-5-8-14/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
- 1-tert-butyl-4-[3-(2-methylpropyl)phenoxy]benzene
- 2-[1-[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl-(4-methoxyphenoxy)carbonyl-amino]ethanoic acid
- 2-ethylbut-3-ynylcarbamic acid
- 1,7a-dihydro-2,1,3-benzoxadiazole
- tert-butyl 2-[(4-hydroxyphenyl)methyl-phenylmethoxycarbonyl-amino]ethanoate
- tert-butyl 2-[carbonochloridoyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]ethanoate
- tert-butyl N-[2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]carbamate
- 1-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline
- 1-methyl-4-phenyl-2,3-dihydroquinoxaline
- 1-tert-butyl-2-fluoranyl-4-propoxy-benzene
