2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C(=O)N2)C(=O)[O-])C(=O)C1
Isomeric SMILES
C1CC2=C(C=C(C(=O)N2)C(=O)[O-])C(=O)C1
InChI
InChI=1S/C10H9NO4/c12-8-3-1-2-7-5(8)4-6(10(14)15)9(13)11-7/h4H,1-3H2,(H,11,13)(H,14,15)/p-1
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
- 3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanoate
- 2-(1-phenylpyrazol-4-yl)ethanoate
- 3-[(2-chloranylpyridin-3-yl)sulfonylamino]propanoate
- methyl (2R)-2-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-ethanoate
- (2S)-2-chloranyl-N-(2-chloranylpyridin-3-yl)propanamide
- 1-phenyl-4-prop-2-enoxy-pyrazole-3-carboxylate
- (2R)-2-[3,4-bis(fluoranyl)phenyl]-2-[ethanoyl(ethyl)amino]ethanoate
- (2R)-2-[3,4-bis(fluoranyl)phenyl]-2-[ethanoyl(ethyl)amino]ethanoic acid
- (3R)-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
