2-(thiophen-3-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1NCC(=O)O
Isomeric SMILES
C1=CSC=C1NCC(=O)O
InChI
InChI=1S/C6H7NO2S/c8-6(9)3-7-5-1-2-10-4-5/h1-2,4,7H,3H2,(H,8,9)
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-azanyl-2-methyl-5-propyl-1H-pyrimidin-4-one
- 2,2,3-trisulfobutanedioic acid
- 6-azanyl-5-octyl-1H-pyrimidin-4-one
- [1-(2-hydroxyethyloxy)-3-[2-(2-hydroxyethyloxy)ethyl]henicosan-4-yl]azanium chloride
- 2-[4-azanyl-3-[2-(2-hydroxyethyloxy)ethyl]henicosoxy]ethanol
- 1,5-bis(2-hydroxyethyloxy)pentan-3-yl-octadecyl-azanium; methyl sulfate
- 2-[5-(2-hydroxyethyloxy)-3-(octadecylamino)pentoxy]ethanol
- ethyl 3-(3-fluoranyl-4-oxidanyl-phenyl)propanoate
- (1-bromanylcyclopentyl)-thiophen-2-yl-methanone
- [3-(2-hydroxyethyl)-1-oxidanyl-hexadecan-3-yl]azanium ethanoate
