8-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCOC2=CC=CC3=C2N=CC=C3)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCCOC2=CC=CC3=C2N=CC=C3)OC
InChI
InChI=1S/C19H19NO3/c1-14-8-9-16(18(13-14)21-2)22-11-12-23-17-7-3-5-15-6-4-10-20-19(15)17/h3-10,13H,11-12H2,1-2H3
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
- N-[[2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]carbamothioyl]-2-nitro-benzamide
- 5-bromanyl-2-methoxy-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide
- N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]methanesulfonamide
- N-[[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-chloranyl-4-ethoxy-benzamide
- N-[(4-benzamidophenyl)carbamothioyl]-4-butoxy-benzamide
- 4-[[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- 2-(4-methylphenoxy)-N-(4-nitrophenyl)ethanamide
- [1,4-bis(phenylsulfonyl)piperazin-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 1-[4-(3,4-dimethylphenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene
