6-methoxy-2,4-dimethyl-thieno[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C3=C(C(=CC=C3)OC)N=C2C
Isomeric SMILES
CC1=CC2=C(S1)C3=C(C(=CC=C3)OC)N=C2C
InChI
InChI=1S/C14H13NOS/c1-8-7-11-9(2)15-13-10(14(11)17-8)5-4-6-12(13)16-3/h4-7H,1-3H3
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
- methyl 2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanedithioate
- N-(4-bromophenyl)-[1,3]thiazolo[5,4-b]pyridine-2-carboxamide
- 2,4-bis(4-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazine
- 2,4-bis(4-bromanylphenoxy)-6-(trinitromethyl)-1,3,5-triazine
- methyl 4-[[4-(4-methoxycarbonylphenoxy)-6-(trinitromethyl)-1,3,5-triazin-2-yl]oxy]benzoate
- prop-2-enyl 5-[(E)-2-[(2S,4S)-4-[[(4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-2-prop-2-enoxycarbonyl-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]ethenyl]-1,2-oxazole-3-carboxylate
- prop-2-enyl (2S,4R)-2-(dimethylcarbamoyl)-4-(phenylsulfonyloxy)pyrrolidine-1-carboxylate
- (E)-4-(3-fluoranyl-4-methoxy-phenyl)-3-pyridin-4-yl-but-3-en-2-one
- 5-[[3,5-bis[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1,3,5-triazinan-1-yl]methyl]-2-chloranyl-1,3-thiazole
- iridium(3+); 2-phenylpyridine; dibromide
