2-(sulfinatoamino)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NS(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NS(=O)[O-]
InChI
InChI=1S/C9H8N2O2S/c12-14(13)11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)(H,12,13)/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
- [1-[2-[(4-bromanyl-1H-pyrazol-5-yl)methylamino]ethyl]piperidin-4-yl]-(4-chlorophenyl)methanone
- 2-(sulfinoamino)quinoline
- N-[1-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-3-methyl-butan-2-yl]-4-methyl-benzamide
- methyl 3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]thiophene-2-carboxylate
- N-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]propyl]-6-methyl-pyridin-2-amine
- N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-2-(3,4-dichlorophenyl)ethanamide
- 2-acetamido-N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-1,3-thiazole-4-carboxamide
- 2-[[2-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]propylamino]pyrimidin-4-yl]amino]ethanol
- ethyl 7-[(4-fluorophenyl)sulfonylmethylamino]thieno[3,2-b]pyridine-6-carboxylate
- ethyl 5-methyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxylate
