3-azanyl-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C(=O)N)N
InChI
InChI=1S/C9H8N2OS/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,10H2,(H2,11,12)
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
- 1-(4-methylphenyl)-2-(phenylmethylsulfanyl)ethanone
- 2-chloranyl-N-(4-piperidin-1-ylphenyl)ethanamide
- 3-chloranyl-N-(6-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide
- (5-iodanyl-1-benzothiophen-2-yl)methanamine
- 1-(1-benzothiophen-3-yl)-2-(diethylamino)ethanone
- 4-(4-methoxy-2-nitro-phenyl)benzoic acid
- 2-[(4-chlorophenyl)methylsulfanyl]-1-phenyl-ethanone
- 7-ethyl-1H-indole-3-carbaldehyde
- 7-bromanyl-2-methylsulfanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbonitrile
- 1-(4-bromophenyl)-3-(4-methoxyphenyl)propane-1,3-dione
