thieno[2,3-b]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C1C=CS2
Isomeric SMILES
C1=COC2=C1C=CS2
InChI
InChI=1S/C6H4OS/c1-3-7-6-5(1)2-4-8-6/h1-4H
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-[5-[2-[2-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide
- 5-[4-(5-iodanylpentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol
- 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; hexadecanoate
- 2-[2-(3,5-dimethyl-1-adamantyl)ethyl]guanidine
- 2-(methylamino)-2-oxidanylidene-ethanoate hydrochloride
- N'-[3-(1-adamantyl)propyl]ethanimidamide
- 2-[3-(1-adamantyl)propyl]guanidine
- N'-(1-adamantylmethyl)ethanimidamide
- N'-[4-(1-adamantyl)butyl]ethanimidamide
- 1-[2-(3,5-dimethyl-1-adamantyl)ethyl]-1-nitro-guanidine
