thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)N
Isomeric SMILES
C1=CSC(=C1)C(=O)N
InChI
InChI=1S/C5H5NOS/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)
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
- tetramethylarsanium iodide
- tetramethylarsanium
- 3-chloranylpropyl-methyl-(phenylmethyl)azanium chloride
- 3-chloranyl-N-methyl-N-(phenylmethyl)propan-1-amine
- 1-chloranyl-2-(2-chloroethylsulfinyl)ethane
- N-[[5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]phenyl]methyl]methanamide
- 1-methoxy-2-[(2-methoxyphenyl)methyl]benzene
- [3-[[5-[(dimethylazaniumyl)methyl]-2-methoxy-phenyl]methyl]-4-methoxy-phenyl]methyl-dimethyl-azanium dichloride
- 1-[3-[[5-(dimethylaminomethyl)-2-methoxy-phenyl]methyl]-4-methoxy-phenyl]-N,N-dimethyl-methanamine
- (3-diethoxyphosphoryloxyphenyl)-trimethyl-azanium; methyl sulfate
