N-pyrimidin-2-ylfuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NC(=O)C2=CC=CO2
Isomeric SMILES
C1=CN=C(N=C1)NC(=O)C2=CC=CO2
InChI
InChI=1S/C9H7N3O2/c13-8(7-3-1-6-14-7)12-9-10-4-2-5-11-9/h1-6H,(H,10,11,12,13)
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-(4-fluoranylphenoxy)butan-2-one
- N-(1-ethanoylbenzimidazol-2-yl)ethanamide
- (2,4-dicyanocyclopenta-2,4-dien-1-ylidene)methylideneazanide
- 5-(azanylidenemethylidene)cyclopenta-1,3-diene-1,3-dicarbonitrile
- 1-(4-ethylphenyl)-3-prop-2-ynyl-urea
- N-(2,3-dimethyl-1H-indol-7-yl)thiophene-2-carboxamide
- N-(3-bromanyl-2-methyl-phenyl)thiophene-2-carboxamide
- N-butyl-N'-[(4-fluorophenyl)methyl]butanediamide
- [methoxy(phenyl)methylidene]azanium
- 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-2-one
