5-methylsulfanylthieno[3,2-b]furan
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(S1)C=CO2
Isomeric SMILES
CSC1=CC2=C(S1)C=CO2
InChI
InChI=1S/C7H6OS2/c1-9-7-4-5-6(10-7)2-3-8-5/h2-4H,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
- 5,5-bis(methylsulfanyl)pentanoic acid
- [3-(diethylcarbamothioylsulfanyl)-2-oxidanyl-propyl] N,N-diethylcarbamodithioate
- [(2S)-2-deuterio-3-methoxy-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]propyl] 3-chloranylbenzoate
- 2-chloranyl-N'-(2-oxidanylideneindol-3-yl)-5,6,7,8-tetrahydroquinoline-4-carbohydrazide
- 5-chloranyl-N-(6-oxidanylidene-5,7,8,9-tetrahydropyrido[3,2-b]azepin-7-yl)-1H-indole-2-carboxamide
- N-[2-(3-chloranyl-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide
- 9-chloranyl-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium ethanoate
- N,N-bis(2-chloroethyl)-7-nitro-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- platinum(2+); propane-1,2,3-triamine; dichloride
- 5-ethyl-3-iodanyl-4-(3-methylphenoxy)-1H-pyridin-2-one
