2-(1H-pyrrol-2-yl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C2=NC=CC=N2
Isomeric SMILES
C1=CNC(=C1)C2=NC=CC=N2
InChI
InChI=1S/C8H7N3/c1-3-7(9-4-1)8-10-5-2-6-11-8/h1-6,9H
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-cyclohexyl-1,2-dihydropyrimidine
- 2-ethenyl-8-methyl-nonanoate
- 2-ethenyl-8-methyl-nonanoic acid
- N-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbothioamide
- 4-but-3-enyl-6-chloranyl-2-[2-(trifluoromethyl)phenyl]pyrimidine
- 6-cyclopropyl-2-[2-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one
- 6-but-3-enyl-2-[2-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one
- 1-cyclopropyl-N,N-dimethyl-ethenamine
- 3-butyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-one
- 4-tert-butyl-6-chloranyl-2-[2-(trifluoromethyl)phenyl]pyrimidine
