2-(5-propoxythiophen-2-yl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(S1)SCC(=O)O
Isomeric SMILES
CCCOC1=CC=C(S1)SCC(=O)O
InChI
InChI=1S/C9H12O3S2/c1-2-5-12-8-3-4-9(14-8)13-6-7(10)11/h3-4H,2,5-6H2,1H3,(H,10,11)
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
- 2-(4-bromanylthiophen-3-yl)sulfanylethanoic acid
- 2-[3,5-bis(bromanyl)thiophen-2-yl]sulfanylethanoic acid
- 2-(5-chloranylthiophen-2-yl)ethanethioic S-acid
- 2-(4-bromanylthiophen-2-yl)ethanethioic S-acid
- 2-(3-chloranylpropylsulfanylmethylsulfanyl)ethanoic acid
- phenyl N-[bis(prop-2-ynyl)amino]-N-methyl-carbamate
- 2-[5-(4-chlorophenyl)thiophen-2-yl]sulfanylethanoic acid
- [4-[bis(prop-2-ynyl)amino]-3-methyl-phenyl] N-methylcarbamate
- 2-(1-butan-2-yloxyethoxy)ethyl thiocyanate
- [1,1-bis(chloranyl)-2-ethyl-2-phenyl-butyl]benzene
