3-propylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SC=C1)C(=O)N
Isomeric SMILES
CCCC1=C(SC=C1)C(=O)N
InChI
InChI=1S/C8H11NOS/c1-2-3-6-4-5-11-7(6)8(9)10/h4-5H,2-3H2,1H3,(H2,9,10)
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
- 4-(1,2,4-triazol-1-yl)butan-1-amine dihydrochloride
- thiophene-2-carboxamide chloride
- N-[3-(1,2,4-triazol-1-yl)propyl]-1-benzofuran-2-carboxamide
- N-[4-(1,2,4-triazol-1-yl)butyl]furan-2-carboxamide
- N-[3-(1,2,4-triazol-1-yl)propyl]furan-2-carboxamide
- N-[3-(1,2,4-triazol-1-yl)propyl]furan-3-carboxamide
- 1-[1-[(E)-octadec-3-en-2-yl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol
- hexadecyl-[hexadecyl(dimethyl)azaniumyl]oxy-dimethyl-azanium
- ethane-1,2-diamine; ethene; N'-octylethane-1,2-diamine
- 3-dodecyl-1-methyl-1,2-dihydrobenzimidazol-1-ium chloride
