2,3-dihydrothieno[2,3-f][1]benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=C3C(=C2)C=CS3
Isomeric SMILES
C1COC2=C1C=C3C(=C2)C=CS3
InChI
InChI=1S/C10H8OS/c1-3-11-9-5-8-2-4-12-10(8)6-7(1)9/h2,4-6H,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-methylthieno[2,3-f][1]benzothiole
- 2-methylthieno[3,2-f][1]benzothiole
- 1-(ethenoxymethyl)-1-methyl-cyclohexane
- 7-methyl-2,3-dihydrothieno[2,3-f][1]benzofuran
- 3-methylthieno[2,3-f][1]benzothiole
- phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-methanol
- 7-methylthieno[2,3-f][1,3]benzodioxole
- [6-azaniumyl-1-(3-methoxypropylamino)-1-oxidanylidene-hexan-2-yl]azanium
- 3-methylthieno[3,2-f][1]benzothiole
- 2,6-bis(azanyl)-N-(3-methoxypropyl)hexanamide
