pyridin-3-yl 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OC2=CN=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OC2=CN=CC=C2
InChI
InChI=1S/C13H11NO3/c1-16-11-6-4-10(5-7-11)13(15)17-12-3-2-8-14-9-12/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
- 1-[(4-nitrophenyl)methyl]-4-pyrrolidin-1-yl-piperidine
- 2-cyclohexyl-N-naphthalen-1-yl-ethanamide
- (3-chloranyl-4-methyl-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 2-(2,5-dimethylphenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide
- (2-oxidanylidene-4-propyl-chromen-7-yl) thiophene-2-carboxylate
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
- 2-chloranyl-4-methyl-N-(4-piperidin-1-ylphenyl)benzamide
- N-tert-butyl-4-phenyl-oxane-4-carboxamide
- N,N-diethylquinoline-2-carboxamide
- 4-(3,4-dichlorophenyl)-3,5-dimethyl-1,2-oxazole
