[3-[2-(6-methylpyridin-2-yl)ethynyl]phenyl] 3-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C#CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC=CC(=N1)C#CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C22H17NO3/c1-16-6-3-9-19(23-16)13-12-17-7-4-11-21(14-17)26-22(24)18-8-5-10-20(15-18)25-2/h3-11,14-15H,1-2H3
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
- (E,3R,5S)-7-[3-(3-bromophenyl)-2-(4-fluorophenyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 2-[2-[3-(3-methoxyphenyl)phenyl]ethynyl]-6-methyl-pyridine
- N2,N4,N6-tris[(4-chlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine
- 2-[2-[3-(furan-2-yl)phenyl]ethynyl]-6-methyl-pyridine
- 2,3-dimethoxy-5-methyl-6-(phenylcarbonyl)cyclohexa-2,5-diene-1,4-dione
- 1-[[1-bis(chloranyl)phosphanyl-6-oxidanyl-3-phenyl-[1,3]azaphospholo[1,5-a]pyridin-5-yl]-nitro-amino]-3-chloranyl-2-ethanoyl-4-oxidanylidene-N-phenyl-azetidine-2-carboxamide
- [3-[(2R)-2-[[(2R)-2-oxidanyl-2-[3-[(phenylmethyl)amino]phenyl]ethyl]amino]propyl]-1H-indol-7-yl] methanesulfonate
- 2-[3-(dimethylamino)phenyl]-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol
- methyl 2-[3-[2-(6-methylpyridin-2-yl)ethynyl]phenoxy]ethanoate
- (E,3R,5S)-7-[5-(3-chlorophenyl)-4-(4-fluorophenyl)-2-propan-2-yl-imidazol-1-yl]-3,5-bis(oxidanyl)hept-6-enoate
