2-(furan-2-yl)pyrimidine-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC=C(C=N2)C=O
Isomeric SMILES
C1=COC(=C1)C2=NC=C(C=N2)C=O
InChI
InChI=1S/C9H6N2O2/c12-6-7-4-10-9(11-5-7)8-2-1-3-13-8/h1-6H
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-[(2-methylphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-methylpropyl 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate
- 2-methylpropyl 2-chloranyl-5-morpholin-4-ylsulfonyl-benzoate
- 4-[(4Z)-4-[(4-bromophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate
- 2-methylpropyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate
- 2-methylpropyl 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate
- 2-methylpropyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
- (9R)-9-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione
- (2S)-2-[5-[3,5-bis(chloranyl)phenyl]furan-2-yl]-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-methylpropyl 4-methyl-3-morpholin-4-ylsulfonyl-benzoate
