2-quinolin-8-ylsulfanylethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)SCCO)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)SCCO)N=CC=C2
InChI
InChI=1S/C11H11NOS/c13-7-8-14-10-5-1-3-9-4-2-6-12-11(9)10/h1-6,13H,7-8H2
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
- calcium 2-acetamido-3-sulfanyl-propanoate
- calcium 4-methoxy-3-oxidanyl-benzenesulfonate
- 4-methoxy-3-oxidanyl-benzenesulfonic acid
- chloranylmercury
- 3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
- 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
- 5,5-diethyl-1-(2-oxidanylpropyl)-1,3-diazinane-2,4,6-trione
- 5,5-diethyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 5-(2-cyclohexyl-2-oxidanyl-ethyl)-5-ethyl-1,3-diazinane-2,4,6-trione
- 5-(2-bromanylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
