2-ethyl-N-(furan-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC1=CC=CO1
Isomeric SMILES
CCC(CC)C(=O)NC1=CC=CO1
InChI
InChI=1S/C10H15NO2/c1-3-8(4-2)10(12)11-9-6-5-7-13-9/h5-8H,3-4H2,1-2H3,(H,11,12)
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-(5-methylthiophen-2-yl)-N-prop-2-enyl-cyclopropanecarboxamide
- N-butyl-N-(furan-3-yl)cyclopentanecarboxamide
- butyl-methyl-(5-phenylfuran-2-yl)-propanoyl-azanium
- N-(5-methylfuran-2-yl)-N-propyl-cyclopentanecarboxamide
- tert-butyl N-(5-phenylfuran-2-yl)carbamate
- N-(furan-2-yl)cyclohexanecarboxamide
- N-butyl-N-(5-phenylfuran-2-yl)cyclopentanecarboxamide
- N-[(4-chlorophenyl)methyl]-N-(5-phenylthiophen-2-yl)benzamide
- N-(5-phenylfuran-2-yl)-N-prop-2-enyl-heptanamide
- 5-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxylic acid
