7,8-dihydro-6H-cyclopenta[g][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C=C2)C=CS3
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)C=CS3
InChI
InChI=1S/C11H10S/c1-2-8-4-5-9-6-7-12-11(9)10(8)3-1/h4-7H,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
- 5-methylsulfanyl-2,3-dihydro-1H-indene
- 1-(6-methylsulfanyl-2,3-dihydro-1H-inden-5-yl)ethanone
- 3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzothiole-2-carboxylic acid
- 2-ethyl-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 6-methyl-2-(trifluoromethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
- N-[2-[4-(aminocarbonylsulfamoyl)phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide
- N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)ethanamide
- 1-benzofuran-2-thiol
- N-ethanoyl-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)ethanamide
- 1-benzothiophene-3-thiol
