2-acetamido-2-thiophen-3-yl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C1=CSC=C1)C(=O)O
Isomeric SMILES
CC(=O)NC(C1=CSC=C1)C(=O)O
InChI
InChI=1S/C8H9NO3S/c1-5(10)9-7(8(11)12)6-2-3-13-4-6/h2-4,7H,1H3,(H,9,10)(H,11,12)
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-methyl-3,4-dihydro-2H-pyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- (E)-2-ethenyl-3-oxidanyl-5-phenyl-pent-4-enenitrile
- 5-ethyl-2,3-dihydroimidazo[1,2-c]quinazoline
- (1S)-N-(imidazol-2-ylidenemethyl)-1-phenyl-ethanamine
- 4-(5-methyl-1,3-thiazol-2-yl)oxan-4-ol
- (E,2S,3R)-2-azanyl-5-thiophen-2-yl-pent-4-ene-1,3-diol
- 1-(3-oxidanylpropyl)azonan-2-one
- 8-ethyl-1-methyl-4-propyl-3,5-dioxa-8-azabicyclo[2.2.2]octane
- 1-(2-hydroxyethyl)-7-propan-2-yl-azepan-2-one
- 2-cyclohexyl-4-methyl-benzenecarbonitrile
