4-oxidanylidene-2,3-dihydro-1H-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C=CN1)C(=O)O
Isomeric SMILES
C1C(C(=O)C=CN1)C(=O)O
InChI
InChI=1S/C6H7NO3/c8-5-1-2-7-3-4(5)6(9)10/h1-2,4,7H,3H2,(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
- ethyl 4-[4-[2-[(phenylmethyl)amino]ethyl]phenyl]butanoate
- 2-methylidenethiopyran
- ethyl 4-[4-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenyl]butanoate
- (5Z)-5-[[6-[bis(ethenyl)amino]-1-benzofuran-2-yl]methylidene]-2-oxidanylidene-4-phenyl-furan-3-carbonitrile
- N-[2-[4-[1,5-bis(oxidanyl)pentyl]phenyl]ethyl]-4-chloranyl-benzenesulfonamide
- dibutyl (E)-2-azanylbut-2-enedioate
- ethyl 3-[4-[2-[1-(4-chlorophenyl)ethylsulfonylamino]ethyl]phenyl]propanoate
- 2-(dimethylamino)-1-phenyl-prop-2-en-1-one
- ethyl 4-[4-(3-azanylpropyl)phenyl]butanoate
- S-(1-phenylethyl) prop-2-enethioate
