1-methylsulfonylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=[NH+]C=CC2=CC=CC=C21
Isomeric SMILES
CS(=O)(=O)C1=[NH+]C=CC2=CC=CC=C21
InChI
InChI=1S/C10H9NO2S/c1-14(12,13)10-9-5-3-2-4-8(9)6-7-11-10/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
- tetramethyl 6-methyl-3,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 7-methyl-3,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 8-methyl-3,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 9-methyl-1,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 7,9-dimethyl-1,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl quinolizin-5-ium-1,2,3,4-tetracarboxylate
- 4-ethoxy-2-methyl-cinnolin-2-ium
- 3-chloranyl-1-oxidanidyl-cinnolin-1-ium
- 3-methoxy-1-oxidanidyl-cinnolin-1-ium
- 5-oxidanyl-1H-cinnolin-4-one
