4-(prop-2-enylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCCC(=O)O
Isomeric SMILES
C=CCNCCCC(=O)O
InChI
InChI=1S/C7H13NO2/c1-2-5-8-6-3-4-7(9)10/h2,8H,1,3-6H2,(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
- 6-chloranyl-N-(3-ethynylphenyl)pyridine-3-sulfonamide
- N-(2-aminophenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide
- 2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzoic acid
- N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 2-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]-4-fluoranyl-aniline
- 4-bromanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-fluoranyl-benzamide
- 2-(2-propoxyphenoxy)ethanenitrile
- 2-[(4-fluorophenyl)amino]pyridine-4-carbothioamide
- 2-thiophen-3-yl-1,3-benzoxazol-5-amine
- (4-hydroxyiminopiperidin-1-yl)-(3-methylfuran-2-yl)methanone
