3-(furan-2-yl)-N-(2-hydroxyethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCC(=O)NCCO
Isomeric SMILES
C1=COC(=C1)CCC(=O)NCCO
InChI
InChI=1S/C9H13NO3/c11-6-5-10-9(12)4-3-8-2-1-7-13-8/h1-2,7,11H,3-6H2,(H,10,12)
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-(2-hydroxyethyl)-2-phenyl-1,2,3-triazole-4-carboxamide
- oxan-4-yl-(4-oxidanylpiperidin-1-yl)methanone
- N-(2-hydroxyethyl)-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- [3-(methylsulfanylmethyl)phenyl]-(4-oxidanylpiperidin-1-yl)methanone
- N-(2-hydroxyethyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
- (4-oxidanylpiperidin-1-yl)-(4-pyrrol-1-ylphenyl)methanone
- N-(2-hydroxyethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide
- N-[[4-(4-oxidanylpiperidin-1-yl)carbonylphenyl]methyl]ethanamide
- N-(2-hydroxyethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide
- 2-(4-hydroxyphenyl)-1-(4-oxidanylpiperidin-1-yl)ethanone
