N-ethoxyfuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCONC(=O)C1=CC=CO1
Isomeric SMILES
CCONC(=O)C1=CC=CO1
InChI
InChI=1S/C7H9NO3/c1-2-11-8-7(9)6-4-3-5-10-6/h3-5H,2H2,1H3,(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
- 3-phenylsulfanylquinoline
- 2-[[5-(2-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- N-(4-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 9-[2,4-bis(fluoranyl)phenyl]-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- sodium 2,2,3,4,4,4-hexakis(fluoranyl)-3-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]butanoate
- diethyl 2-acetamido-2-[(4-methoxy-2-methyl-phenyl)methyl]propanedioate
- N-(4-chlorophenyl)-2,4-bis(2,4-dimethoxyphenyl)-1,3-thiazol-5-amine
- 4-methyl-3,5-dihydro-2H-1,4-benzothiazepine
- 2-methyl-5-[[(6-methylpyridin-2-yl)amino]methyl]-1-nitroso-pyrimidin-1-ium-4-amine
