methyl 2-methoxy-6-(4-methylphenyl)sulfanyl-pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=NC(=C(C=C2)C(=O)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)SC2=NC(=C(C=C2)C(=O)OC)OC
InChI
InChI=1S/C15H15NO3S/c1-10-4-6-11(7-5-10)20-13-9-8-12(15(17)19-3)14(16-13)18-2/h4-9H,1-3H3
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
- 2,3-dihydroimidazo[1,2-a]pyrimidine
- 3-(4-methylsulfanylpyrrolo[3,2-g]quinazolin-8-yl)propane-1,2-diol
- 3-azanyl-N'-(4-methylsulfonylphenyl)benzenecarboximidamide
- 2-(4-fluorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one
- methyl (2S)-2-[(4R)-4-methyl-2-oxidanylidene-azepan-1-yl]-3-phenyl-propanoate
- tert-butyl 4-methanoyl-4-phenyl-piperidine-1-carboxylate
- [(3R,5S,7R)-3-oxidanyl-7-propyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone
- (1S,5R)-6,7,8-trioxabicyclo[3.2.1]oct-3-ene
- 1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]methanimine
- 1-(phenylmethyl)-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one
