1-aminocarbonylcyclopropane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C(=O)N)C(=O)O
Isomeric SMILES
C1CC1(C(=O)N)C(=O)O
InChI
InChI=1S/C5H7NO3/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H2,6,7)(H,8,9)
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 4,4,4-tris(fluoranyl)butanoate
- 4-chloranyl-2,5-bis(fluoranyl)benzoic acid
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decan-1-ol
- (2R)-2-azanyl-3-(4-iodophenyl)propanoic acid hydrate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoate
- N-bis(chloranyl)phosphanyl-N-ethyl-ethanamine
- 2-acetamido-3-(4-fluorophenyl)propanoic acid
- 2-(2-fluorophenyl)ethanol
- 2-chloranyl-3,5-bis(fluoranyl)phenol
- copper 1,1,1-tris(fluoranyl)pentane-2,4-dione
