ethyl 2-azanyl-6-methyl-1-benzothiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC2=C1C=CC(=C2)C)N
Isomeric SMILES
CCOC(=O)C1=C(SC2=C1C=CC(=C2)C)N
InChI
InChI=1S/C12H13NO2S/c1-3-15-12(14)10-8-5-4-7(2)6-9(8)16-11(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
- 11H-[1]benzothiolo[2,3-b][1,5]benzothiazepin-12-one
- 8-chloranyl-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- 8-methyl-2,3,4,11-tetrahydro-1H-[1]benzothiolo[2,3-b][1,5]benzoxazepin-12-one
- 4-(4-methylpiperazin-1-yl)-2-propyl-thieno[2,3-b][1,5]benzoxazepine
- 6-methyl-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- ethyl 2-[(2-azanyl-5-fluoranyl-phenyl)amino]-1-benzothiophene-3-carboxylate
- 2,3,4,11-tetrahydro-1H-[1]benzothiolo[2,3-b][1,5]benzoxazepin-12-one
- ethyl 2-[(5-chloranyl-2-nitro-phenyl)amino]-1-benzothiophene-3-carboxylate
- 8,9-bis(fluoranyl)-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- ethyl 2-azanyl-6-bromanyl-1-benzothiophene-3-carboxylate
