2,3-dihydrothieno[3,2-b]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1SC=C2
Isomeric SMILES
C1COC2=C1SC=C2
InChI
InChI=1S/C6H6OS/c1-3-7-5-2-4-8-6(1)5/h2,4H,1,3H2
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-[2-(3-chlorophenyl)sulfonyl-4-methyl-phenyl]-4-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile
- 2-(1,2-dihydroimidazol-3-ylmethyl)-2-(2-phenoxyphenyl)hexanenitrile nitrate
- 2-(1,2-dihydroimidazol-3-ylmethyl)-2-(2-phenoxyphenyl)hexanenitrile
- 3-imidazol-1-yl-2-[2-(4-methylphenoxy)-3-nitro-phenyl]-2-[3-(trichloromethyl)phenyl]propanenitrile
- (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)oxy]propan-2-ol
- 6-propyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine dihydrochloride
- 6-propyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 6H-[1,3]thiazolo[4,5-d]azepine
- ethyl N-butyl-N-(4-methyl-1,3-oxazol-2-yl)carbamate
- ethyl N-(4-methyl-1,3-oxazol-2-yl)carbamate
