6-(2,3-dimethylphenoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2=CC3=C(C=C2)N=CC=C3)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC2=CC3=C(C=C2)N=CC=C3)C
InChI
InChI=1S/C17H15NO/c1-12-5-3-7-17(13(12)2)19-15-8-9-16-14(11-15)6-4-10-18-16/h3-11H,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
- 3-[1-(3-aminophenyl)propyl]-6-oxidanyl-5-(1-phenylethyl)-2-propyl-2,3-dihydropyran-4-one
- 2-[2-(4-bromophenyl)ethyl]quinolin-4-amine
- 3-(6-oxidanyl-4-oxidanylidene-2-phenethyl-2-propyl-3H-pyran-5-yl)-N-phenyl-N-propyl-5-(trifluoromethyl)pyridine-2-sulfonamide
- [4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-3-methylsulfonyloxy-2,5,6,7,11,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
- 7,13-dimethyl-17-(1-oxidanylprop-2-enyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 1-[tert-butyl(dimethyl)silyl]-3-methoxy-7,13-dimethyl-6,7,8,9,11,12,14,17-octahydrocyclopenta[a]phenanthrene-2-carbaldehyde
- 1-[tert-butyl(dimethyl)silyl]-3-methoxy-7,13-dimethyl-16-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2-carbaldehyde
- N-(1-phenylpropan-2-yl)quinolin-4-amine
- 2-[tert-butyl(dimethyl)silyl]-10,13-dimethyl-17-methylidene-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-[2-(2-chlorophenyl)ethyl]-8-fluoranyl-quinolin-4-amine
