1-(2,3-dihydro-1H-inden-2-yl)-2-sulfanyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)C(CS)O
Isomeric SMILES
C1C(CC2=CC=CC=C21)C(CS)O
InChI
InChI=1S/C11H14OS/c12-11(7-13)10-5-8-3-1-2-4-9(8)6-10/h1-4,10-13H,5-7H2
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
- guanidine; 1-oxidanylbenzimidazole
- 2,2-bis(oxidanyl)propanoic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid
- 2H-cyclohepta[b]thiophene
- hepta-1,2-dien-4-yne
- 4-[[3,4-bis(fluoranyl)phenyl]methoxymethyl]-1,2-bis(fluoranyl)benzene
- 1-[2-(2-pyrrolidin-1-ylethoxy)ethyl]pyrrolidine
- 6-[4-[[2-(3-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-cyclopropyl-hexane-1-sulfonamide hydrochloride
- 5-chloranyl-N-(4-oxidanylbutyl)pentane-1-sulfonamide
- 6-chloranyl-N-(3-oxidanylpropyl)hexane-1-sulfonamide
- 1-[[2-[3-(trifluoromethyl)phenyl]phenyl]methyl]piperazine
