methyl 3-[(3-acetamidophenoxy)methyl]thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)OCC2=C(SC=C2)C(=O)OC
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)OCC2=C(SC=C2)C(=O)OC
InChI
InChI=1S/C15H15NO4S/c1-10(17)16-12-4-3-5-13(8-12)20-9-11-6-7-21-14(11)15(18)19-2/h3-8H,9H2,1-2H3,(H,16,17)
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
- 3,3,3-tris(fluoranyl)-2-methyl-N-(6-methyl-10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-9-yl)-2-oxidanyl-propanamide
- 3-[(E)-2-(3-acetamidophenyl)ethenyl]thiophene-2-carboxylate
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(9-oxidanylidenefluoren-3-yl)propanamide
- (2-ethanoylsulfanyl-2-oxidanyl-ethyl)-trimethyl-azanium chloride
- 3,3,3-tris(fluoranyl)-N-(7-fluoranyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)-2-methyl-2-oxidanyl-propanamide
- (E)-but-2-enedioic acid; cyclohexyl carbamate
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(10-oxidanylidene-4H-furo[3,2-c][1]benzoxepin-9-yl)propanamide
- (Z)-2-(1H-indol-2-yl)but-2-enedioate
- (Z)-2-(1H-indol-2-yl)but-2-enedioic acid
- 6-methoxy-1,3-dimethyl-3H-indol-2-one
