quinolin-2-yl methanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SC=S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)SC=S
InChI
InChI=1S/C10H7NS2/c12-7-13-10-6-5-8-3-1-2-4-9(8)11-10/h1-7H
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
- (2-methylcyclopenta-1,3-dien-1-yl)thallium
- (2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)thallium
- (2-propan-2-ylcyclopenta-1,3-dien-1-yl)thallium
- manganese(2+); selenium(2-); sulfide
- copper manganese(2+) sulfide
- oxidanidyl-bis(oxidanylidene)niobium hexahydrofluoride
- oxidanidyl-bis(oxidanylidene)tantalum hexahydrofluoride
- [dimethylsulfonio-(4-methylphenyl)methyl]-dimethyl-sulfanium dichloride
- [dimethylsulfonio-(4-methylphenyl)methyl]-dimethyl-sulfanium
- 3,3,4,4-tetrakis(chloranyl)-1,1,1,2,2,5,5,6,6,7,7,7-dodecakis(fluoranyl)heptane
