6-(2-methoxyphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
COC1=CC=CC=C1C2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C16H13NO/c1-18-16-7-3-2-6-14(16)12-8-9-15-13(11-12)5-4-10-17-15/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
- 4-quinolin-6-ylbenzenecarbonitrile
- 3-quinolin-6-ylbenzenecarbonitrile
- 5-(2-chlorophenyl)-1H-indole-3-carbaldehyde
- 2-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)chromen-4-imine
- N-[4-(aminocarbamoyl)phenyl]-2-[[4-azanyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide
- N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-4-pentyl-benzamide
- 4-butoxy-N-(3-methoxypropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide
- 4,4,4-triphenyl-N-(triphenylmethyl)butanamide
- 5-oxidanyl-5-phenethyl-2,3,4,4a,6,7,8,8a-octahydronaphthalen-1-one
