ethyl 3-(furan-2-ylsulfanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCSC1=CC=CO1
Isomeric SMILES
CCOC(=O)CCSC1=CC=CO1
InChI
InChI=1S/C9H12O3S/c1-2-11-8(10)5-7-13-9-4-3-6-12-9/h3-4,6H,2,5,7H2,1H3
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
- 5-(4-chlorophenyl)-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one
- 5-(3-chlorophenyl)-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one
- 4-phenyl-3,10-dihydrofuro[3,4-b][1,5]benzodiazepin-1-one
- 2-methyl-1H-1,2,4-triazole-5-thione
- 2-[(1-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridine
- 2-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-3-carboxylic acid
- 2-methoxy-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine
- 5-azanyl-3-(4-methylphenyl)-1,2-oxazole-4-carboxamide
- 2,5-bis(chloranyl)-3,6-bis[(2-fluorophenyl)amino]cyclohexa-2,5-diene-1,4-dione
- (5-methyloxolan-2-yl)methyl ethanoate
