4-(3-chlorophenyl)sulfanyl-6,7-dimethoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)SC3=CC(=CC=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)SC3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C16H13ClN2O2S/c1-20-14-7-12-13(8-15(14)21-2)18-9-19-16(12)22-11-5-3-4-10(17)6-11/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
- butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-butane-1-sulfonamide
- 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinazolin-4-amine chloride
- N-(3,5-dimethoxyphenyl)-6,7-dimethoxy-quinazolin-4-amine chloride
- (2R,11bS)-9,10-dimethoxy-2-(sulfamoylamino)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine chloride
- (2R,11bS)-9,10-dimethoxy-2-(sulfamoylamino)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
- (2R,11bS)-N-(phenylsulfamoyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine chloride
- (2R,11bS)-N-(phenylsulfamoyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]pyrrolidine-1-sulfonamide chloride
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]pyrrolidine-1-sulfonamide
- butanedioate; 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]furan-2-yl]methyl]piperidin-2-one
