2-(4-methyl-1,3-thiazol-5-yl)ethyl cyclopropanecarboxylate
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Canonical SMILES:
CC1=C(SC=N1)CCOC(=O)C2CC2
Isomeric SMILES
CC1=C(SC=N1)CCOC(=O)C2CC2
InChI
InChI=1S/C10H13NO2S/c1-7-9(14-6-11-7)4-5-13-10(12)8-2-3-8/h6,8H,2-5H2,1H3
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
- N-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 2-butyl-7-cyano-heptanoic acid
- 6-(ethoxyamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 2-methoxy-11H-benzo[b][1]benzazepine
- 3-bromanyl-7-methyl-imidazo[1,2-a]pyrimidine
- 6-(3,4-dihydronaphthalen-2-yl)-1H-pyridin-2-one
- (2R)-2-(3-phenoxyphenyl)propanenitrile
- (2R,3R)-2,4-bis(azanyl)-4-oxidanylidene-3-sulfo-butanoic acid
- (5-oxidanylidene-4,6,7,8-tetrahydro-1,3-benzodioxin-6-yl) ethanoate
- [(1R,2S,5E)-2-acetamido-5-hydroxyimino-cyclopent-3-en-1-yl] ethanoate

