2-(furan-2-ylmethylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CNCC(=O)N
Isomeric SMILES
C1=COC(=C1)CNCC(=O)N
InChI
InChI=1S/C7H10N2O2/c8-7(10)5-9-4-6-2-1-3-11-6/h1-3,9H,4-5H2,(H2,8,10)
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-(aminomethyl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide
- 2-(5-bromanylfuran-2-yl)-4-(chloromethyl)-1,3-thiazole
- 5-[(6-methylpyridin-2-yl)carbonylamino]-2-oxidanyl-benzoic acid
- 1-[2-azanyl-2-[2-(trifluoromethyl)phenyl]ethyl]pyridin-2-one
- 6-naphthalen-2-yloxypyridin-3-amine
- 4-fluoranyl-2-(methylsulfonylamino)benzoic acid
- N-(5-azanyl-2-methyl-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- 3-azanyl-N-(4-methylcyclohexyl)benzamide
- 1-(4-azanyl-2-chloranyl-phenyl)piperidin-4-ol
- N-[4-(aminomethyl)phenyl]-4-pyrazol-1-yl-butanamide
