3,5-dimethoxy-1-benzothiophene-2-carboxamide
|
|
Canonical SMILES:
COC1=CC2=C(C=C1)SC(=C2OC)C(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)SC(=C2OC)C(=O)N
InChI
InChI=1S/C11H11NO3S/c1-14-6-3-4-8-7(5-6)9(15-2)10(16-8)11(12)13/h3-5H,1-2H3,(H2,12,13)
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-azanylpropyl(2-cyclohexylethyl)phosphinic acid
- N-(2-propa-1,2-dienylsulfonylphenyl)ethanamide
- (4R,5R)-2-phenyl-4-(sulfanylmethyl)-4,5-dihydro-1,3-oxazole-5-carboxylic acid
- methyl (4aR,8E,8aS)-8-hydroxyimino-8a-methyl-1,4,4a,5,6,7-hexahydronaphthalene-2-carboxylate
- (phenylmethyl) N-[(2S)-1-oxidanylpentan-2-yl]carbamate
- tert-butyl (2R)-2-(3-oxidanylidenebut-1-ynyl)pyrrolidine-1-carboxylate
- 2-ethenyl-1-(phenylsulfonyl)pyrrole
- 5-ethoxy-11H-benzo[b][1]benzazepine
- (Z)-4-(methylamino)-7-oxidanyl-7-phenyl-hept-3-en-2-one
- 2-(3-methylphenyl)-1,4-dihydroisoquinolin-3-one

