4-(6,7-dimethoxyquinolin-4-yl)sulfanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)SC3=CC=C(C=C3)N
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)SC3=CC=C(C=C3)N
InChI
InChI=1S/C17H16N2O2S/c1-20-15-9-13-14(10-16(15)21-2)19-8-7-17(13)22-12-5-3-11(18)4-6-12/h3-10H,18H2,1-2H3
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
- ethyl N'-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)carbamimidothioate
- N,N-dimethyl-5-methylsulfanyl-3-naphthalen-2-yl-1,2,4-triazole-1-carboxamide
- (3'aR,7'S,7'aS)-2',2'-dimethyl-7'-(3-methylbut-2-enoxymethyl)spiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole]
- trimethyl-[5-phenyl-7-(trifluoromethyl)-4,5-dihydrooxepin-2-yl]silane
- (2S,3R,4S)-1-hex-5-enoyl-3,4-bis(oxidanyl)-N-pentyl-pyrrolidine-2-carboxamide
- (Z)-1,4,5-triphenylpent-4-en-1-one
- (3aR,4R,8bS)-8b-methyl-4-(phenylsulfonyl)-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene
- N-(cyanomethyl)-2-[2-(4-methylsulfanylphenyl)ethynyl]cyclohexane-1-carboxamide
- (3S,6R,7S,8S)-4,4,6,8-tetramethyl-1,3,7-tris(oxidanyl)tetradec-12-yn-5-one
- (1S,2Z,4S,5Z)-1-[(4R,5R)-2,2-dimethyl-4-[(2R)-1-oxidanylpropan-2-yl]-1,3-dioxan-5-yl]-2,4-dimethyl-hepta-2,5-dien-1-ol
