8-(sulfinoamino)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NS(=O)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NS(=O)O)N=CC=C2
InChI
InChI=1S/C9H8N2O2S/c12-14(13)11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H,(H,12,13)
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
- 1,3,5-thiadiazinan-4-one
- 1-prop-2-enoxypropyl prop-2-enoate
- 4-(2-methylpentan-3-yl)cyclohexane-1-carboxylic acid
- 1-propoxybutyl prop-2-enoate
- 4-methylcyclohex-3-ene-1-thiol
- tris[1,1,2-tris(oxidanyl)ethyl] benzene-1,2,4-tricarboxylate
- 4-pentylcyclohexene-1-carboxylate
- 6-azaniumylhexylazanium; cyclohexane-1,4-dicarboxylate
- (4-methyl-1-oxidanyl-cyclohex-3-en-1-yl) ethanoate
- sodium; benzenesulfonate; dodecanoate
