3-(furan-2-yl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCC(=O)N
Isomeric SMILES
C1=COC(=C1)CCC(=O)N
InChI
InChI=1S/C7H9NO2/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(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-(6-acetamidopyridin-3-yl)sulfanylpyridine-3-carboxamide
- 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide
- 4-[2,3-bis(oxidanylidene)-1H-indol-5-yl]butanamide
- ethyl 5-quinolin-4-ylpentanoate
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanal
- 4-(1-oxidanylidene-2H-thiopyran-5-yl)butanamide
- 2-[(4-methyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 5-methoxy-1,3-oxazole-2-carboxamide
- 8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide
- 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
