diethyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(CCCN2)N=C1C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC2=C(CCCN2)N=C1C(=O)OCC
InChI
InChI=1S/C14H18N2O4/c1-3-19-13(17)9-8-11-10(6-5-7-15-11)16-12(9)14(18)20-4-2/h8,15H,3-7H2,1-2H3
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
- N-[(2-azanylpropanoylamino)carbamoyl]-3-phenyl-propanamide
- N-[4-[bis(azanyl)methylideneamino]butyl]-2-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide
- methyl 2-[(3S,3aS,6S,7R,7aS)-6-ethenyl-3,6-dimethyl-2-oxidanylidene-3,3a,4,5,7,7a-hexahydro-1-benzofuran-7-yl]prop-2-enoate
- (2S,4E,6R)-1-(4-methoxyphenoxy)nona-4,8-diene-2,6-diol
- 4-oxidanyl-3-(2-oxidanylidenenonyl)benzoic acid
- ethyl (E,4S)-5-[(4-methoxyphenyl)methoxy]-4-methyl-pent-2-enoate
- 1-(4-methoxy-2-methyl-phenyl)-3,4-dihydronaphthalene-2-carbaldehyde
- hydrogen carbonate; tributyl(methyl)phosphanium
- 1-tert-butyl-4-[(Z)-3-(2-methoxyethoxymethoxy)prop-2-enyl]benzene
- ethyl 2-[(2R,8aR)-5,5,8a-trimethyl-3-oxidanylidene-2,6,7,8-tetrahydro-1H-naphthalen-2-yl]ethanoate
