1-(3-methoxyphenyl)-2-quinolin-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)CC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H15NO2/c1-21-16-7-4-6-14(11-16)18(20)12-15-10-9-13-5-2-3-8-17(13)19-15/h2-11H,12H2,1H3
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
- (2S)-2-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]-N-(4-phenoxyphenyl)propanamide
- 1-(2-methylphenyl)-2-pyridin-2-yl-ethanone
- (2S)-N-(4-acetamidophenyl)-2-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]propanamide
- 1-(2-iodanylphenyl)-2-quinolin-2-yl-ethanone
- 1-(3,4-dichlorophenyl)-2-quinolin-2-yl-ethanone
- (3E)-5-bromanyl-1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]indol-2-one
- N-(3-propan-2-yloxypropyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide
- 2-chloranyl-5-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(3-ethylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)benzamide
- 1-(2,4-dichlorophenyl)-2-quinolin-2-yl-ethanone
- 1-(3-methoxyphenyl)-2-pyridin-2-yl-ethanone
