4,6-dimethoxy-[1]benzothiolo[2,3-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C3C4=CC=CC=C4SC3=C(N=C21)OC
Isomeric SMILES
COC1=CC=CC2=C3C4=CC=CC=C4SC3=C(N=C21)OC
InChI
InChI=1S/C17H13NO2S/c1-19-12-8-5-7-11-14-10-6-3-4-9-13(10)21-16(14)17(20-2)18-15(11)12/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
- 1-[[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- [(2R,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-[acetyloxy-[(1R,5R,6R)-1-methyl-6-nitro-7-oxidanylidene-2,3,4-triphenyl-5-bicyclo[2.2.1]hept-2-enyl]methyl]oxan-4-yl] ethanoate
- 4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3,5-dimethyl-1,2-oxazole
- 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(1S,2S)-2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]cyclohexyl]ethanamide
- 2,4-bis(4-chlorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinazoline
- N-(3-chloranyl-4-methoxy-phenyl)-5,7-dinitro-quinolin-8-amine
- N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-diphenyl-1H-pyrrole-2-carbohydrazide
- 5-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
- 5-methyl-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-1H-pyrazole-3-carboxamide
- butyl 3-[5-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]furan-2-yl]benzoate
