methyl 1,2-dihydropyridine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CNCC=C1
Isomeric SMILES
COC(=O)C1=CNCC=C1
InChI
InChI=1S/C7H9NO2/c1-10-7(9)6-3-2-4-8-5-6/h2-3,5,8H,4H2,1H3
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
- 2,6-bis(fluoranyl)-1,2-dihydropyrimidine
- methyl (E)-2-[2-(5-chloranylpyridin-2-yl)oxyphenyl]-3-oxidanyl-prop-2-enoate
- 1,2-dihydropyridin-5-ylmethanol
- 6-chloranyl-1,2-dihydropyridine-5-carbonitrile
- 6-fluoranyl-1,2-dihydropyridine-5-carbonitrile
- 5-bromanyl-1,2-dihydropyridine-6-carbonitrile
- 4-methoxy-1,2-dihydropyridine
- (Z)-2-[2,6-bis(fluoranyl)phenyl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enenitrile
- nitroso 2-[2-(trifluoromethyl)phenyl]ethanoate
- (E)-4-[3-[8-(4-methoxyphenyl)octoxy]-6-(phenoxymethyl)pyridin-2-yl]but-3-enoic acid
