2-pyrrol-1-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=NC=CC=N2
Isomeric SMILES
C1=CN(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C8H7N3/c1-2-7-11(6-1)8-9-4-3-5-10-8/h1-7H
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
- 6-oxidanylidene-1,3-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbaldehyde
- 1-(2-chloranyl-4-nitro-phenyl)pyrrole
- 3-(3-methylphenyl)-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbaldehyde
- 1-(3-chloranyl-4-methoxy-phenyl)pyrrole
- 2-(7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoic acid
- 1-[2,4,5-tris(chloranyl)phenyl]pyrrole
- lithium 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoate
- ethyl 7-propan-2-yl-1H-indole-2-carboxylate
- 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoic acid
- methyl 3-(2-methanoylpyrrol-1-yl)-1H-1,2,4-triazole-5-carboxylate
