2-(thiophen-3-ylmethoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1COCC(=O)[O-]
Isomeric SMILES
C1=CSC=C1COCC(=O)[O-]
InChI
InChI=1S/C7H8O3S/c8-7(9)4-10-3-6-1-2-11-5-6/h1-2,5H,3-4H2,(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
- (3E)-3-butylidene-1-benzothiophene
- 3-propoxy-1-benzothiophene
- 3-[4-[3,4-bis(fluoranyl)phenyl]butyl]-1H-indole
- 3-(4-thiophen-2-ylbutyl)-1H-indole
- 1-[4-[4-(4-fluorophenyl)piperidin-1-yl]butyl]-3H-indol-2-one
- 3-[4-(5-fluoranylthiophen-3-yl)butyl]-1H-indole
- 3-(4-thiophen-3-ylbutyl)-1H-indole
- 3-butyl-2,3-dihydro-1-benzothiophene
- 6-chloranyl-1-(4-fluorophenyl)-3-propoxy-indole
- 2-[5-(2-hexoxyphenoxy)pentoxy]benzenecarboximidamide; methanesulfonic acid
