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6-methoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenyl]sulfanyl-quinoline
6-methoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenyl]sulfanyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)SC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)SC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H13F3N2O3S/c1-10-6-7-22-16-13(23(24)25)9-14(26-2)17(15(10)16)27-12-5-3-4-11(8-12)18(19,20)21/h3-9H,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
- 6-methoxy-3-methyl-8-nitro-5-[3-(trifluoromethyl)phenyl]sulfanyl-quinoline
- 1-[bis(diethoxyphosphorylmethyl)phosphoryloxy]ethane
- 7-bromanyl-5-(2-bromophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- (3,4-diethoxyphenyl)-[6,7-di(propan-2-yloxy)isoquinolin-1-yl]methanone
- 7-bromanyl-5-(3-bromophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 10-(10-oxidanyl-5,6,7,8-tetrahydrophenanthren-9-yl)-1,2,3,4-tetrahydrophenanthren-9-ol
- 6-methoxy-2-methyl-8-nitro-5-[3-(trifluoromethyl)phenyl]sulfanyl-quinoline
- 3-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-1,4-dimethyl-7-propan-2-yl-azulene
- 2-(1,4-dimethyl-7-propan-2-yl-azulen-2-yl)-1,4-dimethyl-7-propan-2-yl-azulene
- 1,2,4,5-tetrakis(chloranyl)-3-[3,4,5-tris(chloranyl)phenyl]benzene
