(2S)-2-azanyl-4-oxidanylidene-4-prop-2-enoxy-butanoic acid
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Canonical SMILES:
C=CCOC(=O)CC(C(=O)O)N
Isomeric SMILES
C=CCOC(=O)C[C@@H](C(=O)O)N
InChI
InChI=1S/C7H11NO4/c1-2-3-12-6(9)4-5(8)7(10)11/h2,5H,1,3-4,8H2,(H,10,11)/t5-/m0/s1
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
- prop-2-enyl N-ethoxycarbonylcarbamate
- 2-methylnaphthalene-1,4-dione
- (1R,2S,4R,5S)-8-azabicyclo[3.2.1]octane-2,3,4-triol
- ethyl 2-thiocyanatopropanoate
- 3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile
- 1H-inden-1-yl thiocyanate
- 3-methyl-N-(4-methylphenyl)but-1-en-1-imine
- dimethyl 2,3-bis(oxidanylidene)butanedioate
- 2,2-bis(fluoranyl)-1-(furan-2-yl)but-3-en-1-ol
- (3aS,6aR)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one

