1-methylquinolin-1-ium-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC(=CC2=CC=CC=C21)S
Isomeric SMILES
C[N+]1=CC(=CC2=CC=CC=C21)S
InChI
InChI=1S/C10H9NS/c1-11-7-9(12)6-8-4-2-3-5-10(8)11/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
- 2,3,4-trimethyl-2H-pyrrole
- 2-azanyl-3-methyl-5,8-dihydropteridine-4,6,7-trione
- 2-azanyl-3,5-dimethyl-1,4a-dihydropteridin-3-ium-4,6,7-trione
- 6-phenylazanyl-1H-pteridin-4-one
- 4-[(4-oxidanylidene-1H-pteridin-6-yl)amino]benzenesulfonic acid
- 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]-4aH-benzo[g]pteridine-1,10-diium-2,4-dione
- 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]-4aH-benzo[g]pteridin-10-ium-2,4-dione
- 2,3,5-trimethyl-2H-pyrrole
- 1-methylquinoline-5-thione
- quinoline-6-thiol
