methyl 1,2-dihydropyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CNC1
Isomeric SMILES
COC(=O)C1=CC=CNC1
InChI
InChI=1S/C7H9NO2/c1-10-7(9)6-3-2-4-8-5-6/h2-4,8H,5H2,1H3
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
- methyl piperidin-1-ide-3-carboxylate; tris(chloranyl)chromium; hydrate
- 2-(5-methylpyridin-2-yl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-benzo[b][1]benzazepin-11-yl-2-bromanyl-ethanone
- bis[di(propan-2-yloxy)phosphoryl]phosphanide
- 1-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene
- 3,7-dithiabicyclo[7.2.2]trideca-1(11),9,12-triene
- 2-(2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-en-4-yl)-1,3-dioxane
- 2-methyl-1,2,3-triaza-4-azanidacyclopent-5-ene; nickel(2+)
- 2-methyl-1,3-dihydro-1,2,3,4-tetrazole
- 6-[2-oxidanylidene-5-(3-oxidanyloct-1-ynyl)cyclopentyl]oxyhexanoic acid
