N-(furan-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CO1
Isomeric SMILES
CC(=O)NC1=CC=CO1
InChI
InChI=1S/C6H7NO2/c1-5(8)7-6-3-2-4-9-6/h2-4H,1H3,(H,7,8)
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
- 6H-thieno[2,3-b]pyrrole
- 5-(3-bromanyl-5-nitro-phenyl)-1H-pyrimidine-2,4-dione
- 3-bromanyl-2,4,5-tris(methylsulfanyl)thiophene
- N-(3-iodanylpyridin-4-yl)-2,2-dimethyl-propanamide
- tert-butyl N-(3-iodanylthiophen-2-yl)carbamate
- tert-butyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]imidazole-1-carboxylate
- 4-pyridin-4-ylthiophen-3-ol
- 2-pyridin-3-ylthiophen-3-ol
- 4-pyridin-2-ylthiophen-3-ol
- ethyl 2-[3-methyl-2,6-bis(oxidanylidene)-8-piperidin-1-yl-purin-7-yl]ethanoate
