3,3-dimethyl-1H-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2CS1)C
Isomeric SMILES
CC1(C2=CC=CC=C2CS1)C
InChI
InChI=1S/C10H12S/c1-10(2)9-6-4-3-5-8(9)7-11-10/h3-6H,7H2,1-2H3
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
- 4,4,5-trimethylhex-5-en-1-ol
- 2-(cyclopropylamino)-N-[4-(phenylmethyl)phenyl]-2-sulfanylidene-ethanamide
- 3-[(3,5-dimethylphenyl)methylsulfanyl]-N-phenyl-1H-1,2,4-triazol-5-amine
- N-(3H-isoindol-1-yl)-N'-methyl-N'-(3-phenylpropyl)ethane-1,2-diamine
- 4-butyl-N-(5-methyl-1,2-thiazol-3-yl)benzenesulfonamide
- N-cyclopentyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroquinazolin-4-amine
- 2-(4-azanylbutyl)-1,3-bis(4-methylphenyl)guanidine
- N-[3-[4-(3-azanylpropylamino)butylamino]propyl]pyridine-3-carboxamide
- 2,6-dimethyl-4-(3-methylsulfonylphenyl)-1-propyl-piperazine
- 3-ethyl-5-phenyl-1,2,4,5-tetrahydro-[1]benzothiolo[2,3-d]azepine
