3-(furan-2-yl)-N-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCC(=O)NO
Isomeric SMILES
C1=COC(=C1)CCC(=O)NO
InChI
InChI=1S/C7H9NO3/c9-7(8-10)4-3-6-2-1-5-11-6/h1-2,5,10H,3-4H2,(H,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-oxidanyl-2-thiophen-3-yl-ethanamide
- 1-(4-hydroxyiminopiperidin-1-yl)-4-methyl-pentan-1-one
- (4-hydroxyiminopiperidin-1-yl)-(5-methylfuran-2-yl)methanone
- [(1S,2S)-2-methyl-1-(5-methylthiophen-2-yl)pentyl]azanium
- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide
- 2-ethoxy-1-(4-hydroxyiminopiperidin-1-yl)ethanone
- (1,5-dimethylpyrazol-4-yl)-(4-hydroxyiminopiperidin-1-yl)methanone
- [(1S)-1-(3-chloranyl-5-nitro-phenyl)-4-methyl-pentyl]azanium
- 3-(furan-2-yl)-1-(4-hydroxyiminopiperidin-1-yl)propan-1-one
- (1S)-1-(3-chloranyl-5-nitro-phenyl)-4-methyl-pentan-1-amine
