methyl 3-azanyl-5,6-dimethoxy-1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(S2)C(=O)OC)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(S2)C(=O)OC)N)OC
InChI
InChI=1S/C12H13NO4S/c1-15-7-4-6-9(5-8(7)16-2)18-11(10(6)13)12(14)17-3/h4-5H,13H2,1-3H3
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
- (2E)-2-(diazanylmethylidene)-1,1-bis(oxidanylidene)-5-phenyl-1,4-thiazinan-3-one
- 7H-purin-6-ylsulfanylmethyl 2-azanyl-2-methyl-propanoate
- 2-thiophen-3-ylpyrido[2,1-b]purin-4-amine
- methyl 3-(1-but-3-enyl-3-methyl-2-oxidanylidene-piperidin-3-yl)-3-oxidanylidene-propanoate
- N-[(2-methylpropan-2-yl)oxy]-1-(2,4,6-trimethoxyphenyl)methanimine
- 7-methoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinoline
- 2-methyl-6-[oxidanyl(phenyl)methyl]-3,4-dihydroisoquinolin-1-one
- N-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-imine
- propan-2-yl N-(phenylcarbonyl)benzenecarboximidate
- 12-methoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one
