thiophene-2-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)N.Cl
Isomeric SMILES
C1=CSC(=C1)C(=O)N.Cl
InChI
InChI=1S/C5H5NOS.ClH/c6-5(7)4-2-1-3-8-4;/h1-3H,(H2,6,7);1H
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-[2-(cyclohexylmethylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
- N-[2-(cyclohexylmethylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
- N-[5-(cyclohexylamino)pentoxy]-1-benzothiophene-2-carboxamide hydrochloride
- N-[5-(cyclohexylamino)pentoxy]-1-benzothiophene-2-carboxamide
- 3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
- N-methyl-2-phenyl-bicyclo[2.2.2]octan-3-amine
- N-ethyl-3-methoxy-1-benzothiophene-2-carboxamide
- N-[2-(6-fluoranyl-5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-ethanamide
- N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-ethanamide
- methyl 2-[4-[1-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxy-3-chloranyl-phenyl]ethanoate
