methyl 3-acetamido-4,7-dimethoxy-1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(SC2=C(C=CC(=C12)OC)OC)C(=O)OC
Isomeric SMILES
CC(=O)NC1=C(SC2=C(C=CC(=C12)OC)OC)C(=O)OC
InChI
InChI=1S/C14H15NO5S/c1-7(16)15-11-10-8(18-2)5-6-9(19-3)12(10)21-13(11)14(17)20-4/h5-6H,1-4H3,(H,15,16)
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
- ethyl (2S,5S)-2-pentyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane-2-carboxylate
- 3,3-dimethyl-9-(phenylmethyl)-1,2-dihydrocarbazol-4-one
- 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoic acid
- 2,4,4-trimethyl-5-phenyl-1,2-dihydrobenzo[g][3,1]benzoxazine
- 1-indol-1-yl-4-(4-methoxyphenoxy)butan-1-one
- 3,3-dimethyl-1-(phenylmethyl)-4,5-dihydrobenzo[g]indol-2-one
- 2-[4-(phenylsulfinyl)phenoxy]ethyl thiocyanate
- (4aS,8aS)-1-(phenylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carbonitrile
- (4aR,4bS,8aS,10aS)-8-ethanoyl-1,8a-dimethyl-2-oxidanyl-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthrene-2-carbonitrile
- N-cyclohexyl-2-[(3R,4R)-3,4-dimethyl-4-oxidanyl-5-oxidanylidene-1,2-dithiolan-3-yl]ethanamide
