6-methyl-7-(sulfinatoamino)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CCCN2)NS(=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1)CCCN2)NS(=O)[O-]
InChI
InChI=1S/C10H14N2O2S/c1-7-5-8-3-2-4-11-10(8)6-9(7)12-15(13)14/h5-6,11-12H,2-4H2,1H3,(H,13,14)/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
- (6-methyl-1,3-benzothiazol-2-yl)-[8-methyl-1-[2,2,2-tris(fluoranyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepin-7-yl]diazene
- (7-chloranyl-1,4,6-trimethyl-2,3-dihydroindol-5-yl)-[1-ethyl-5-methyl-6-(trifluoromethyl)benzimidazol-2-yl]diazene
- (7-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-1,2,4-thiadiazol-5-yl)diazene
- (7-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]diazene
- (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(methylperoxymethyl)-5-nitro-1,3-thiazol-4-yl]diazene
- (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-3H-1,2,4-triazol-5-yl)diazene
- (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(6-methyl-1,3-benzothiazol-2-yl)diazene
- 5-[[bis(fluoranyl)methoxy-oxidanylidene-(trifluoromethyl)-$l^{6}-sulfanylidene]amino]-2-ethynoxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]aniline
- 5-[[bis(fluoranyl)methyl-(fluoranylmethyl)-oxidanylidene-$l^{6}-sulfanylidene]amino]oxy-2-chloranyl-4-[(4-isocyano-1,5-dimethyl-imidazol-2-yl)diazenyl]-N,N-dimethyl-aniline
- 3-[[bis(fluoranyl)methoxy-oxidanylidene-(trifluoromethyl)-$l^{6}-sulfanylidene]amino]-4-[(2,5-dimethyl-1,2,4-triazol-3-yl)diazenyl]-N,N-dimethyl-aniline
