2-phenylquinoline-8-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3S)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3S)C=C2
InChI
InChI=1S/C15H11NS/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10,17H
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-[(2,4-dinitrophenyl)methyl]pyridin-1-ium iodide
- 10-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one
- 10-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one
- N-(2-methoxycyclohexyl)-N-methyl-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide
- 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide
- 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]methyl]-2-oxidanyl-pentanedinitrile
- bis(oxidanidyl)-oxidanylidene-silane; tetrabutylazanium
- 5-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanylidene-pentanenitrile
- 2-dimethylaminoethyl 2-oxidanylpropanoate
- 5-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanylidene-pentanoic acid
