5-ethylfuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(O1)C(=O)N
Isomeric SMILES
CCC1=CC=C(O1)C(=O)N
InChI
InChI=1S/C7H9NO2/c1-2-5-3-4-6(10-5)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
- N-bis(azanyl)phosphoryl-2-(4-chloranylphenoxy)ethanamide
- N-bis(azanyl)phosphoryl-2,5-dimethyl-3H-furan-2-carboxamide
- N-bis(azanyl)phosphoryl-2-thiophen-2-yl-ethanamide
- N-bis(azanyl)phosphoryl-5-chloranyl-4-methyl-thiophene-2-carboxamide
- 5-chloranyl-2-methyl-furan-3-carboxamide
- N-bis(azanyl)phosphoryl-3-chloranyl-1-benzothiophene-2-carboxamide
- 3-(1-iodanylethyl)thiophene-2-carboxylic acid
- 4-chloranyl-5-methyl-thiophene-3-carboxamide
- 3-ethylthiophene-2-carboxamide
- 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane hydrochloride
