4-(4-nitrophenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=NC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O2/c14-13(15)9-3-1-8(2-4-9)10-5-6-11-7-12-10/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
- 4-pyrimidin-4-ylaniline
- 4-(4-bromophenyl)pyrimidine
- 4-pyrimidin-4-ylbenzenecarbonitrile
- [5,7-bis(bromanyl)quinolin-8-yl] 3-methylbenzoate
- 4-pyrimidin-4-ylbenzoic acid
- 1-(5-iodanyl-2-methoxy-phenyl)sulfonyl-4-(phenylmethyl)piperazine
- 4-[4,6-bis(4-aminophenyl)-1,3,5-triazin-2-yl]aniline
- 6-ethoxy-3-[(4-phenylpiperidin-1-yl)methyl]-1,3-benzothiazole-2-thione
- 4-[4,6-bis(4-cyanophenyl)-1,3,5-triazin-2-yl]benzenecarbonitrile
- 5-bromanyl-1-methyl-imidazole
