2-methylsulfanylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=[NH+]C2=CC=CC=C2C=C1
Isomeric SMILES
CSC1=[NH+]C2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9NS/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3/p+1
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-methylsulfonylquinolin-1-ium
- 4-methylsulfanylquinolin-1-ium
- 4-methylsulfonylquinolin-1-ium
- 5,7-bis(chloranyl)quinoline
- 2,2,6-trimethyl-1H-quinolin-1-ium
- 3-bromanyl-1,2-dimethyl-2H-quinoline
- 1-cyano-2H-quinolin-2-olate
- 2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-propanenitrile
- 1-(3,4-dihydro-2H-quinolin-1-yl)ethanethione
- 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethione
