2-methoxyfuran-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CO1)C(=O)N
Isomeric SMILES
COC1=C(C=CO1)C(=O)N
InChI
InChI=1S/C6H7NO3/c1-9-6-4(5(7)8)2-3-10-6/h2-3H,1H3,(H2,7,8)
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
- 2,4,3$l^{4}-benzodioxathiepine 3-oxide
- N,N-diethyl-4-methyl-pyrimidin-2-amine
- 1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-one
- (2E)-2-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-2-ium-5-one
- zinc 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole
- zinc 8-(2-methylphenyl)sulfonylquinoline
- 8-(2-methylphenyl)sulfonylquinoline
- zinc 2-pyridin-2-yl-1H-benzimidazole
- butane-2,3-dione; diphenylmethanone
- 1-(azonan-1-yl)-2-iodanyl-azonane
