ethyl 2-azanyl-6-methoxy-1-benzothiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC2=C1C=CC(=C2)OC)N
Isomeric SMILES
CCOC(=O)C1=C(SC2=C1C=CC(=C2)OC)N
InChI
InChI=1S/C12H13NO3S/c1-3-16-12(14)10-8-5-4-7(15-2)6-9(8)17-11(10)13/h4-6H,3,13H2,1-2H3
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
- 8,10-bis(fluoranyl)-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- 7-fluoranyl-2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzoxazepine
- 2-bromanyl-N-(4-fluoranyl-2-sulfanyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-chloranyl-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- tert-butyl 4-(8-fluoranyl-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepin-12-yl)piperazine-1-carboxylate
- 1-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- 2-bromanyl-5-methyl-N-(4-nitro-2-oxidanyl-phenyl)thiophene-3-carboxamide
- ethyl 2-[(5-methyl-2-nitro-phenyl)amino]-1-benzothiophene-3-carboxylate
- 2-azanyl-6-fluoranyl-1-benzothiophene-3-carbonitrile
- 2-(dimethylaminomethyl)-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
