3-oxidanylideneazetidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CN1C(=O)O
Isomeric SMILES
C1C(=O)CN1C(=O)O
InChI
InChI=1S/C4H5NO3/c6-3-1-5(2-3)4(7)8/h1-2H2,(H,7,8)
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-[5-[(E)-(5-chloranyl-4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
- 8-chloranyl-5-(1-methylazetidin-3-yl)-1-(1-pyridin-2-ylpiperidin-4-yl)-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 3-[2,4-dimethyl-5-[(E)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
- 2-(azetidin-1-yl)-1-[8-chloranyl-1-(1-pyridin-2-ylpiperidin-4-yl)-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-yl]ethanone
- methyl 2-nitro-2-[4-(trifluoromethyl)phenyl]ethanoate
- 8-methoxy-1-(1-pyridin-2-ylpiperidin-4-yl)-4,6-dihydro-[1,2,4]triazolo[4,3-a][4,1]benzoxazepine dihydrochloride
- (2-oxidanylidene-1,3-dihydroindol-4-yl)carbamic acid
- 8-chloranyl-5-methyl-2-methylsulfanyl-4,6-dihydro-3H-1,5-benzodiazocine
- 3-[4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
- (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-methyl-1H-indol-2-one
