1-(2-methylpropoxycarbonyl)azetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)N1CCC1C(=O)O
Isomeric SMILES
CC(C)COC(=O)N1CCC1C(=O)O
InChI
InChI=1S/C9H15NO4/c1-6(2)5-14-9(13)10-4-3-7(10)8(11)12/h6-7H,3-5H2,1-2H3,(H,11,12)
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
- 2-azanyl-3-(3-methyl-5-sulfanyl-imidazol-4-yl)propanoic acid
- (2R)-N,2-dimethyl-3-phenyl-N-prop-2-ynyl-propan-1-amine
- N-methyl-N'-[4-(methylamino)butyl]pentane-1,5-diamine
- 4-carbonoperoxoylbenzenesulfinate
- 4-sulfinobenzenecarboperoxoic acid
- 3-(3-phenylpropyl)-1,2-oxazol-5-amine
- [2,6-bis(oxidanyl)phenyl]-(1H-pyrrol-3-yl)methanone
- 2-[[1,5-bis(azanyl)-1,5-bis(oxidanylidene)pentan-2-yl]amino]ethanoic acid
- [4-(aminomethyl)phenyl] hydrogen sulfate
- [2-acetyloxy-3-(dimethylamino)propyl] ethanoate
