2-(furan-2-yl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2=CC=CO2
Isomeric SMILES
C1=CN=C(N=C1)C2=CC=CO2
InChI
InChI=1S/C8H6N2O/c1-3-7(11-6-1)8-9-4-2-5-10-8/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
- 4-methylidene-1H-isochromene
- (E)-2-(2-adamantylidene)-3-(2,2-dicyano-1-oxidanyl-ethenyl)-4-(2,5-dimethylfuran-3-yl)pent-3-enoic acid
- 4-tert-butyl-N-[2-[(4-methoxyphenyl)carbonylamino]-5-oxidanyl-phenyl]benzamide
- (2E)-2-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminopropanoic acid
- (3aR,4R,7S,7aR)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6-bis(methylsulfanyl)-7-(trifluoromethyl)-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran
- ethyl 2-[2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylpyrimido[5,4-c]cinnolin-4-yl]sulfanylethanoate
- methyl (2S)-2-[[(2R)-2-(methylsulfonylamino)-4-phenyl-butanoyl]amino]-3-phenyl-propanoate
- propan-2-yl (E,3S)-6-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]-3-phenyl-hex-5-enoate
- 2-methylbut-3-yn-2-yl 2-oxidanylidenepropanoate
- 1-cyclohexylpropane-1,2-dione
