2-(2-methylaziridin-1-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN1C(C)C(=O)O
Isomeric SMILES
CC1CN1C(C)C(=O)O
InChI
InChI=1S/C6H11NO2/c1-4-3-7(4)5(2)6(8)9/h4-5H,3H2,1-2H3,(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
- N,N'-bis[2,3,4-tris(chloranyl)phenyl]methanediimine
- (2-methylaziridin-1-yl) 5,5-bis(hydroxymethyl)-2-methyl-6-oxidanyl-hexanoate
- propanoate carbonate ethanoate
- 3,4-di(nonyl)naphthalene-1,2-disulfonate
- fluoranylmethane; oxirane
- 1-(diethylamino)-3-oxidanyl-propan-1-olate; lead
- phenyl 5-benzo[e]benzotriazol-2-yl-2-(2,2-diphenylethenyl)benzenesulfonate
- 2-[2-[4-(4-pentylphenyl)phenyl]ethynyl]-6-propoxy-naphthalene
- 5-(2H-benzotriazol-4-yl)-2-[(E)-2-(2-sulfophenyl)ethenyl]benzenesulfonic acid
- 2-[2-[4-(4-heptylcyclohexyl)phenyl]ethynyl]-6-octyl-naphthalene
