2-(disulfanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SS
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)SS
InChI
InChI=1S/C9H7NS2/c11-12-9-6-5-7-3-1-2-4-8(7)10-9/h1-6,11H
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
- ethane-1,2-diol; propane
- 2-[2,4-diethoxy-3-(2-hydroxyethyloxy)phenoxy]ethanol
- magnesium 2,3,4,5,6-pentakis(chloranyl)benzenethiol
- cobalt(2+); 2,3,4,5,6-pentakis(chloranyl)benzenethiol
- 1-methyl-2-[2-[4-methyl-2-(2-methylpropyl)pentoxy]ethoxy]benzene
- N-methyl-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
- 3-(2-hydroxyethylamino)-2-methyl-phenol
- 3-(2-methoxyethylamino)phenol
- 3-(2-hydroxyethylamino)phenol
- N-[2,3-bis(oxidanyl)phenyl]-2-chloranyl-prop-2-enamide
