4-(2,3-dihydro-1H-inden-5-ylsulfanyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)SCCCCO
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)SCCCCO
InChI
InChI=1S/C13H18OS/c14-8-1-2-9-15-13-7-6-11-4-3-5-12(11)10-13/h6-7,10,14H,1-5,8-9H2
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
- 4-bromanyl-1-(3-oxidanylpropyl)indole-2,3-dione
- 4-(4-tert-butylphenyl)sulfanylbutan-1-ol
- 2-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-hydroxyethyl)ethanamide
- 1-[2-[bis(prop-2-enyl)amino]phenyl]ethanol
- 4-bromanyl-1-(4-oxidanylbutyl)indole-2,3-dione
- 3-[[2-(1-hydroxyethyl)phenyl]-(pyridin-3-ylmethyl)amino]propanenitrile
- N-(2-hydroxyethyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide
- 1-[2-(1-hydroxyethyl)phenyl]piperidine-3-carboxamide
- 1-[2-(4-methylpiperidin-1-yl)phenyl]ethanol
- 1-(2-pyrrolidin-1-ylphenyl)ethanol
