3-(prop-2-enylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)NCC=C
Isomeric SMILES
CC(CC(=O)O)NCC=C
InChI
InChI=1S/C7H13NO2/c1-3-4-8-6(2)5-7(9)10/h3,6,8H,1,4-5H2,2H3,(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
- dodecyl-dimethyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
- 3-(prop-2-ynylamino)butanoic acid
- 3-[tris[2,2,2-tris(fluoranyl)ethoxy]silyl]propan-1-amine
- 1-(3-ethylpyrrolidin-1-yl)ethanone
- 3-isocyanatopropyl-tris[2,2,2-tris(fluoranyl)ethoxy]silane
- 3-ethylpyrrolidine-1-carbaldehyde
- 3-isocyanatopropyl-methyl-bis[2,2,2-tris(fluoranyl)ethoxy]silane
- 2-methyl-4-methylidene-pyrrolidine-1-carbaldehyde
- ethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-2-oxidanylidene-octanoate
- methyl 2-cyano-4,4-dimethoxy-butanoate
