5-aminocarbonyloxy-2-methylidene-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCOC(=O)N)C(=O)O
Isomeric SMILES
C=C(CCCOC(=O)N)C(=O)O
InChI
InChI=1S/C7H11NO4/c1-5(6(9)10)3-2-4-12-7(8)11/h1-4H2,(H2,8,11)(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
- 3-[1-[1-(oxetan-3-yl)propoxy]propyl]oxetane
- 3-(2,2,6,6-tetramethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2-tridecyl-hexadecane-1,1,1,2-tetracarboxylic acid
- (Z)-2,3-bis(2-ethylhexyl)but-2-enedioate; dioctyltin(2+)
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylidenebutanoate
- 1,2,3-triethyl-4-[(E)-2-phenylethenyl]benzene
- 4-phenylbutyl prop-2-enoate
- 1,2,3,4,5-pentakis(bromanyl)-6-[1-[2,3,4,5,6-pentakis(bromanyl)phenoxy]ethoxy]benzene
- 4-phenoxybutyl prop-2-enoate
- antimony(3+); ethene; 2-oxidanylethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylidenebutanoate
