2-(2,3-dihydro-1H-inden-1-ylsulfanyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1SCCO
Isomeric SMILES
C1CC2=CC=CC=C2C1SCCO
InChI
InChI=1S/C11H14OS/c12-7-8-13-11-6-5-9-3-1-2-4-10(9)11/h1-4,11-12H,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
- 1-ethenylpyrrole-2,3-dione
- 2-(oxan-2-ylsulfanyl)-2-oxidanyl-ethanoic acid
- N-methyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]nitrous amide
- 2-(1-azanylpropan-2-yldiazenyl)propan-1-amine dihydrochloride
- 2-(1-azanylpropan-2-yldiazenyl)propan-1-amine
- lithium; magnesium; tetrasodium; bis(oxidanidyl)-oxidanylidene-silane; phosphonato phosphate
- 4-ethyl-2-methylidene-hexanoate
- dimethyl(1-phenylpentadecan-2-yl)azanium chloride
- 4-ethyl-2-methylidene-hexanoic acid
- N,N-dimethyl-1-phenyl-pentadecan-2-amine
