3-(1,3-thiazol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CCC(=O)[O-]
Isomeric SMILES
C1=CSC(=N1)CCC(=O)[O-]
InChI
InChI=1S/C6H7NO2S/c8-6(9)2-1-5-7-3-4-10-5/h3-4H,1-2H2,(H,8,9)/p-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
- 6-(cyanomethoxy)-3-methyl-4-(4-nitrophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
- (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylate
- (phenylmethyl) 6-oxidanylidene-1H-pyridine-3-carboxylate
- 4-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)cyclohexan-1-one
- 3-chloranyl-2,6-dimethyl-aniline
- (4-fluorophenyl)-pyridin-4-yl-methanone
- 1,4-oxazepan-5-one
- 4-azaniumyloxane-4-carboxylate
- 2-[(4-methylpiperazin-4-ium-1-yl)methylideneamino]-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[(4-methylpiperazin-1-yl)methylideneamino]-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
