4-(4-methoxyphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=NC3=CC=CC=C23
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C16H13NO/c1-18-13-8-6-12(7-9-13)14-10-11-17-16-5-3-2-4-15(14)16/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
- (1S,2S)-2-methyl-1,2-diphenyl-but-3-en-1-ol
- 3-[1-(phenylmethyl)imidazol-4-yl]pyridine
- 4-(2-phenylimidazol-1-yl)aniline
- 2,2-di(thiophen-3-yl)-1,3-dioxolane
- ethyl 2-propyl-4,5,6,7-tetrahydro-1H-indole-3-carboxylate
- O-ethyl N-(1,3-benzothiazol-2-yl)carbamothioate
- 2,4-dibutyl-1-nitro-benzene
- 1-[(1R,3aS,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroinden-1-yl]-2-oxidanyl-ethanone
- 1-[(2-ethylimidazol-1-yl)methyl]-4-propyl-pyrrolidin-2-one
- N-[(E,3R)-2,2,5-trimethyl-6-oxidanyl-hex-4-en-3-yl]methanesulfonamide
