(3-methoxyphenyl)-pyridin-2-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC=CC=N2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)C2=CC=CC=N2
InChI
InChI=1S/C13H11NO2/c1-16-11-6-4-5-10(9-11)13(15)12-7-2-3-8-14-12/h2-9H,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
- O-propan-2-yl N-(3-fluorophenyl)carbamothioate
- 8-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- [(1R,4S)-3-methylidene-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone
- 4-methoxy-2,3-dihydro-1H-phenalen-2-amine
- (6aR)-4-methyl-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- 5-piperazin-1-ylquinoline
- 5-propyl-2,3-dihydroimidazo[1,2-c]quinazoline
- 1-oxa-4-azacyclotetradecan-14-one
- 6-ethyl-3,3-dimethyl-1,2-dihydrothieno[2,3-b][1,4]thiazine
