2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)SCCO
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)SCCO
InChI
InChI=1S/C11H14OS/c12-6-7-13-11-5-4-9-2-1-3-10(9)8-11/h4-5,8,12H,1-3,6-7H2
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
- 3-(2-bromophenyl)sulfanylpropan-1-ol
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanol
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanol
- 3-(2-nitropyridin-3-yl)oxypropan-1-ol
- 3-(2-hydroxyethylsulfanylmethyl)-1,2,3-benzotriazin-4-one
- 2-[2-(2-hydroxyethylsulfanyl)ethanoylamino]thiophene-3-carboxamide
- N-(1-cyanocyclohexyl)-2-(2-hydroxyethylsulfanyl)-N-methyl-ethanamide
- N-(3-cyanothiophen-2-yl)-2-(2-hydroxyethylsulfanyl)ethanamide
- 1-(3,4-dimethylphenyl)-N-methyl-1-phenyl-methanamine
- N,N-diethyl-4-[1-(methylamino)ethyl]benzenesulfonamide
