2-(3H-inden-1-yl)propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CS)C1=CCC2=CC=CC=C21
Isomeric SMILES
CC(CS)C1=CCC2=CC=CC=C21
InChI
InChI=1S/C12H14S/c1-9(8-13)11-7-6-10-4-2-3-5-12(10)11/h2-5,7,9,13H,6,8H2,1H3
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
- 3,5-bis(chloranyl)-N-ethenoxy-pyridin-4-amine
- 4-[2-[3,5-bis(chloranyl)pyridin-4-yl]ethanoyl]-7-methoxy-N-(piperidin-1-ylmethyl)-1-benzofuran-2-carboxamide
- 7-methoxy-N,2,2-trimethyl-1,3$l^{2}-benzoxaborole-4-carboxamide
- 7-methylspiro[3,4-dihydro-1-benzofuran-4-ide-2,1'-cyclopentane]; tungsten(2+)
- 7-methylspiro[3H-1-benzofuran-2,1'-cyclopentane]
- methylazanide; praseodymium(3+)
- N,2,3-trimethylcyclohexan-1-amine
- N-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-2-pentanoyl-3a,7a-dihydro-1-benzofuran-4-carboxamide
- N-(3-fluorophenyl)-N-methyl-ethanamide
- N-ethenoxy-1-pyridin-2-yl-methanamine
