7-methyl-2,3-dihydrothieno[2,3-f][1]benzofuran
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Canonical SMILES:
CC1=CSC2=CC3=C(C=C12)OCC3
Isomeric SMILES
CC1=CSC2=CC3=C(C=C12)OCC3
InChI
InChI=1S/C11H10OS/c1-7-6-13-11-4-8-2-3-12-10(8)5-9(7)11/h4-6H,2-3H2,1H3
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
- 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
- ethyl N-(3-methyl-1-benzofuran-5-yl)carbamate
- 6-(2,2-dimethylpropoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- ethyl N-[(3-methyl-1-benzofuran-5-yl)methyl]carbamate
- ethyl N-[(3-methyl-1-benzothiophen-5-yl)methyl]carbamate

