1-benzothiophene-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1C(=O)N
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1C(=O)N
InChI
InChI=1S/C9H7NOS/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5H,(H2,10,11)
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
- 2-phenyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanone
- 5-phenoxypentan-1-amine
- 4-(3-chloranylphenoxy)butan-1-amine
- 3-(3-chloranylphenoxy)propanamide
- 4-(4-fluorophenyl)-N-methyl-butan-1-amine
- 2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide
- quinolin-3-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- 2-chloranyl-6-phenoxy-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)benzamide
- 3-(4-chlorophenyl)-N-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methyl]propanamide
- N-[2-chloranyl-4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methyl-phenyl]methanesulfonamide
