3-methoxy-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2N=C1C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=CC=CC=C2N=C1C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-18-15-11-13-9-5-6-10-14(13)17-16(15)12-7-3-2-4-8-12/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
- 3-methyl-4-phenyl-1H-quinolin-2-one
- 4-methyl-3-phenyl-1H-quinolin-2-one
- 3-methyl-1-oxidanidyl-2-phenyl-quinolin-1-ium
- 2,6,6-tris(chloranyl)-1,4,7-trimethyl-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 2-ethanoyl-6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carboxylic acid
- N-[bis(chloranyl)methyl-chloranyl-phosphanyl]-N-phenyl-aniline
- 8-bromanyl-2-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
- 9-[3,6-bis(chloranyl)carbazol-9-yl]-3,6-bis(chloranyl)carbazole
- 4,5,7-tris(chloranyl)-2-methyl-1-benzofuran
- 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranyl-N-(3,4-dimethylphenyl)benzamide
