1,2,3,4-tetrahydronaphthalen-2-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1CS
Isomeric SMILES
C1CC2=CC=CC=C2CC1CS
InChI
InChI=1S/C11H14S/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-4,9,12H,5-8H2
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
- 2,3,3,4,5,6,7-heptamethyl-1,2-dihydroindene
- 1,3,3,4,5,6,7-heptamethyl-1,2-dihydroindene
- 2,3,4,6-tetramethyl-5-methylsulfonyl-benzoic acid
- 2,3-bis(chloranyl)-N-(2,3-dihydro-1H-inden-1-yl)-5-(3-methylbutylsulfamoyl)benzamide
- 2,4-bis(chloranyl)-5-[[4-(2-hydroxyethyl)phenyl]sulfamoyl]benzoic acid
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine
- [3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone
- [3-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone
- N-(2,3-dihydro-1H-inden-2-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxamide
- N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine
