2-(2-oxidanylideneazetidin-1-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N1CCC1=O
Isomeric SMILES
CC(C(=O)O)N1CCC1=O
InChI
InChI=1S/C6H9NO3/c1-4(6(9)10)7-3-2-5(7)8/h4H,2-3H2,1H3,(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
- methylsulfinylmethane; 2-(oxolan-2-yl)ethanenitrile
- 6-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)hex-1-en-1-one bromide
- 6-(2,3,3-trimethyl-2H-indol-1-yl)hex-1-en-1-one
- [(2E,4E)-3-chloranyl-5-phenylazanyl-2-propyl-penta-2,4-dienylidene]-phenyl-azanium chloride
- N-[(1E,3E)-3-chloranyl-4-(phenyliminomethyl)hepta-1,3-dienyl]aniline
- 3-[[3-(dimethylamino)-3-oxidanylidene-propyl]disulfanyl]propanamide
- propanethial dichloride
- 4-azanyl-3-methyl-benzenesulfinic acid
- 3-[[3-(dioctylamino)-3-oxidanylidene-propyl]disulfanyl]propanamide
- N1,N3-bis(oxiran-2-ylmethyl)benzene-1,3-diamine
