2,3,6-trimethoxy-[1]benzothiolo[2,3-c]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(C(=N2)OC)SC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(C(=N2)OC)SC4=CC=CC=C43)OC
InChI
InChI=1S/C18H15NO3S/c1-20-13-8-11-12(9-14(13)21-2)19-18(22-3)17-16(11)10-6-4-5-7-15(10)23-17/h4-9H,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
- 3,4,6-trimethoxy-[1]benzothiolo[2,3-c]quinoline
- 6,9,10-trimethoxy-[1]benzothiolo[2,3-c]quinoline
- 1-methoxy-1-methyl-3-[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]urea
- 1-methyl-3-[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]urea
- N-(4-chloranyl-2,5-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-N-[[methoxy(methyl)carbamoyl]amino]carbamoyl chloride
- 3-[(5-chloranyl-2,6-dimethyl-3,4-dihydro-2H-chromen-8-yl)amino]-1-methoxy-1-methyl-urea
- N-(5-chloranyl-2,6-dimethyl-3,4-dihydro-2H-chromen-8-yl)-N-[[methoxy(methyl)carbamoyl]amino]carbamoyl chloride
- 3-(4-chloranyl-2,5-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-5-[methoxy(methyl)amino]-1,3,4-oxadiazol-2-one
- 3-(5-chloranyl-2,6-dimethyl-3,4-dihydro-2H-chromen-8-yl)-5-[methoxy(methyl)amino]-1,3,4-oxadiazol-2-one
- 3-(4-chloranyl-2,5-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-5-(methylamino)-1,3,4-oxadiazol-2-one
