1-azanyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3C(=C(SC3=NC=C2C1)C(=O)N)N
Isomeric SMILES
C1CCC2=C3C(=C(SC3=NC=C2C1)C(=O)N)N
InChI
InChI=1S/C12H13N3OS/c13-9-8-7-4-2-1-3-6(7)5-15-12(8)17-10(9)11(14)16/h5H,1-4,13H2,(H2,14,16)
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
- N-(4-chlorophenyl)-2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(4-methylphenyl)-2-[[5-pyridin-4-yl-4-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[(2-chlorophenyl)methyl]-1,1-diethyl-urea
- 2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoic acid
- 2-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone hydrochloride
- 2-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone
- N'-[2,4-bis(fluoranyl)phenyl]-N-cyclopropyl-ethanediamide
- 2-[methyl-(3-nitrophenyl)carbonyl-amino]-N-(phenylmethyl)benzamide
- N-cyclooctyl-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- 3-fluoranyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide
