N-thiophen-3-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CSC=C1
Isomeric SMILES
CC(=O)NC1=CSC=C1
InChI
InChI=1S/C6H7NOS/c1-5(8)7-6-2-3-9-4-6/h2-4H,1H3,(H,7,8)
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-methyl-3-prop-2-enylsulfanyl-benzene
- ethyl 2-phenylsulfanylethanoate
- phenanthrene-3,4-dione
- 2-[[4-[[4-(dimethylaminodiazenyl)phenyl]diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- isoquinoline-1-carboxamide
- bis(4-propan-2-ylphenyl)diazene
- 4-phenylsulfanylbutanoic acid
- 2-methyl-1-oxidanidyl-quinolin-1-ium
- 2-(4-nitrophenyl)sulfonyloxyethyl 4-nitrobenzenesulfonate
- methyl 3-(2,2-dimethylaziridin-1-yl)propanoate
