ethyl 4-oxidanylidene-1-pentyl-1,8-naphthyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)OCC
Isomeric SMILES
CCCCCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)OCC
InChI
InChI=1S/C16H20N2O3/c1-3-5-6-10-18-11-13(16(20)21-4-2)14(19)12-8-7-9-17-15(12)18/h7-9,11H,3-6,10H2,1-2H3
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
- (1S,6S,7R,8R,8aR)-1-(hydroxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol
- (phenylmethyl) (1S,5S)-6-[5-(3-methylimidazol-4-yl)pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
- ethyl (2R,3S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-(phenylmethyl)pyrrolidine-3-carboxylate
- (1R,5S)-6-[5-(3-methylimidazol-4-yl)pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane
- [(2R,3S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-(phenylmethyl)pyrrolidin-3-yl]methanol
- (1R,5S)-6-[5,6-bis(bromanyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane; 4-methylbenzenesulfonic acid
- (phenylmethyl) (2R,3R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(hydroxymethyl)pyrrolidine-1-carboxylate
- (1R,5S)-6-[5,6-bis(bromanyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane
- 2-bromanyl-5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carbonitrile; (E)-but-2-enedioic acid
- 2-[2-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]phenyl]ethanoic acid
