3,6-dimethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CS2)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CS2)C
InChI
InChI=1S/C10H10S/c1-7-3-4-9-8(2)6-11-10(9)5-7/h3-6H,1-2H3
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-[2,4-bis(azanyl)-5,6,7,8-tetrahydroquinazolin-6-yl]-N-[(3,4-dichlorophenyl)methyl]-2-methoxy-ethanamide
- 2-[[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanehydrazide
- 4-tert-butyl-N-[2-(furan-2-ylmethyl)cyclohexyl]benzamide
- (1-methoxy-2-methyl-prop-1-enyl)benzene
- 1-methyl-4-(2-methylsulfanylethynyl)benzene
- N-[2,4-bis(azanyl)-5,6,7,8-tetrahydroquinazolin-6-yl]-N-[(4-chlorophenyl)methyl]nitrous amide
- 2,5-dimethylterephthalaldehyde
- 2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran
- 2,3,4,5-tetramethylbenzaldehyde
- 2,5-dimethyl-1-benzothiophene
