potassium 2-(prop-2-enylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCC(=O)O.[K+]
Isomeric SMILES
C=CCNCC(=O)O.[K+]
InChI
InChI=1S/C5H9NO2.K/c1-2-3-6-4-5(7)8;/h2,6H,1,3-4H2,(H,7,8);/q;+1
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-iodanylprop-1-ynyl hydrogen carbonate
- prop-1-ynyl hypoiodite
- N-(3-iodanylprop-1-ynyl)carbamate
- 3-iodanylprop-1-ynylcarbamic acid
- 4-[2,6-bis(iodanyl)phenoxy]-2,6-bis(iodanyl)phenol
- [4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)phenyl]-(2-methyl-1-benzofuran-3-yl)methanone hydrochloride
- [4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)phenyl]-(2-methyl-1-benzofuran-3-yl)methanone
- 2-azanyl-3-[2-methyl-4-(2-methyl-4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]propanoic acid
- 1-benzofuran-2-yl-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]methanone
- (2-methoxyphenyl)-(2-methylpyridin-3-yl)-phenylmethoxy-methanol
