8-[3-(3-methoxyphenoxy)propoxy]-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC(=C3)OC)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC(=C3)OC)C=C1
InChI
InChI=1S/C20H21NO3/c1-15-10-11-16-6-3-9-19(20(16)21-15)24-13-5-12-23-18-8-4-7-17(14-18)22-2/h3-4,6-11,14H,5,12-13H2,1-2H3
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
- (5E)-3-(phenylmethyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
- 3-[[4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole
- 3-[[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]-1H-indole
- 3-[(3-chlorophenyl)carbamothioylamino]propyl-diethyl-azanium
- 1-(3-chlorophenyl)-3-[3-(diethylamino)propyl]thiourea
- [(2R)-butan-2-yl]-[2-[2-(4-methoxyphenoxy)ethoxy]ethyl]azanium
- 2-methyl-8-[2-[2-(3-methyl-5-propan-2-yl-phenoxy)ethoxy]ethoxy]quinoline
- 2-azanyl-4-(4-chlorophenyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,3-dicarbonitrile
- N'-(3-bromophenyl)-N-[(4-methylphenyl)methyl]ethanediamide
- 8-[3-(4-bromanyl-2-chloranyl-phenoxy)propoxy]-2-methyl-quinoline
