1-(chloromethyl)-4-[4-(1-ethoxyethyl)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CCl
Isomeric SMILES
CCOC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CCl
InChI
InChI=1S/C17H19ClO2/c1-3-19-13(2)15-6-10-17(11-7-15)20-16-8-4-14(12-18)5-9-16/h4-11,13H,3,12H2,1-2H3
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
- O-[[1-[3-(4-methoxyphenoxy)propyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl]] N-(4-methoxyphenyl)carbamothioate hydrochloride
- 1-(chloromethyl)-4-(3-propan-2-yloxyphenoxy)benzene
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ol
- 1-(bromomethyl)-4-phenoxy-benzene; N-methylmethanamine
- O-[[1-[3-(4-fluoranylphenoxy)propyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl]] N-(4-methoxyphenyl)carbamothioate hydrochloride
- O-[[1-[3-(3,4-dimethoxyphenoxy)propyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl]] N-(4-methoxyphenyl)carbamothioate hydrochloride
- [1-[3-(4-fluoranylphenoxy)propyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] N-(4-methylphenyl)carbamate
- O-[[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl]] N-(4-methoxyphenyl)carbamothioate hydrochloride
- [1-[3-(4-fluoranylphenoxy)propyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] N-(4-methylphenyl)carbamate hydrochloride
- 1-[2-oxidanyl-3-propyl-4-[3-[2-(4-pyridin-3-ylbutyl)-1,2,3,4-tetrazol-5-yl]propoxy]phenyl]ethanone
