6-methoxy-2-phenyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-18-14-8-10-16-13(11-14)7-9-15(17-16)12-5-3-2-4-6-12/h2-11H,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
- 2-nitro-6-(piperidin-1-ylmethyl)aniline
- 2-chloranylbenzo[f][1]benzofuran-4,9-dione
- ethyl 5-ethyl-7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate
- 5-chloranyl-2-ethyl-[1,2,4]triazolo[1,5-c]quinazoline
- 2-oxidanyl-N-piperidin-1-yl-2-pyridin-3-yl-ethanamide
- 1-(4-chlorophenyl)-3-methyl-2H-imidazo[4,5-c]pyrazole
- 3-[[5-(furan-3-yl)-1H-pyrazol-3-yl]oxy]-N,N-dimethyl-propan-1-amine
- 2,5-bis(chloranyl)thiophene-3-sulfonic acid
- 1-ethyl-3-(2-methylpropyl)imidazol-3-ium bromide
- 1-ethyl-3-(2-methylpropyl)imidazol-3-ium
