4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC=C(C1=O)C(=O)O
Isomeric SMILES
C1CNC=C(C1=O)C(=O)O
InChI
InChI=1S/C6H7NO3/c8-5-1-2-7-3-4(5)6(9)10/h3,7H,1-2H2,(H,9,10)
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
- O6-tert-butyl O5,O7-dimethyl 4,5,7,8-tetrahydrofuro[3,4-d]azepine-5,6,7-tricarboxylate
- 3H-furo[3,4-c]pyridin-1-one
- 5-oxidanidyl-3H-furo[3,4-c]pyridin-5-ium-1-one
- 1-[(5-oxidanylidene-2H-furan-3-yl)carbonyl]pyrrolidin-3-one
- 3-(1H-indol-3-yl)-2-[(2-nitrophenyl)carbonylamino]propanoic acid
- (phenylmethyl) 3-(1H-indol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanoate
- (phenylmethyl) 3-[1-[2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]indol-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)propanoate
- 3'-(4-oxidanylidenequinazolin-3-yl)spiro[1H-indole-3,5'-oxolane]-2,2'-dione
- 1-(1-methyl-6-phenylmethoxy-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole
- ethyl 3-cyano-6-ethyl-2-oxidanylidene-1H-pyridine-4-carboxylate
