methyl 1,4-dihydropyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CNC=CC1
Isomeric SMILES
COC(=O)C1=CNC=CC1
InChI
InChI=1S/C7H9NO2/c1-10-7(9)6-3-2-4-8-5-6/h2,4-5,8H,3H2,1H3
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
- 2,3,4-trimethoxybenzoate trihydrate
- 4-azanyl-2-[[2-[[2-[2-[2-[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-sulfanyl-propanoyl]amino]propanoylamino]propanoylamino]propanoylamino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- 7-(phenylmethyl)docosan-8-one
- 1-phenyl-2-(phenylmethyl)heptadecan-3-one
- [2-(4-fluorophenyl)piperazin-1-yl]-pyridin-3-yl-methanone
- 2-butyl-1,2,3-trimethyl-cyclohexane-1-carbaldehyde
- N-(azetidin-3-ylmethyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-ethylazetidine; 2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- N-[1,2,4-tris(fluoranyl)-3-methyl-azetidin-3-yl]ethanamide
- octadecyl-phenoxy-diphenyl-silane
