3-ethylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1)C(=O)N
Isomeric SMILES
CCC1=C(SC=C1)C(=O)N
InChI
InChI=1S/C7H9NOS/c1-2-5-3-4-10-6(5)7(8)9/h3-4H,2H2,1H3,(H2,8,9)
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-methyl-2-[(2-methylpropan-2-yl)oxy]propane hydrochloride
- 2-azanyl-4-methylsulfanyl-2-[(4-nitrophenyl)methyl]butanoic acid hydrochloride
- 2-azanyl-4-methylsulfanyl-2-[(4-nitrophenyl)methyl]butanoic acid
- 2-azanyl-3,3-dimethyl-2-(2-methylsulfanylethyl)butanoic acid hydrochloride
- 2-azanyl-3,3-dimethyl-2-(2-methylsulfanylethyl)butanoic acid
- (4-nitrophenyl)methyl 2-azanyl-4-methylsulfanyl-butanoate
- 1-chloranyl-2-methoxy-4-(methoxymethyl)benzene; diethoxy(oxidanylidene)phosphanium
- 1-chloranyl-2-methoxy-4-(methoxymethyl)benzene
- (1E)-1-aminocarbonylimino-3-(4-methylpiperazin-1-yl)urea
- 3,5-bis(oxidanyl)-4-propyl-chromen-2-one
