4-(3-nitrophenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=NC=C2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=NC=C2
InChI
InChI=1S/C10H7N3O2/c14-13(15)9-3-1-2-8(6-9)10-4-5-11-7-12-10/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-(2,4-dimethoxyphenyl)pyrimidine
- diphenyl 2-[2-(tert-butylamino)-1-methoxy-2-oxidanylidene-ethyl]propanedioate
- diphenyl 2-[2-(cyclohexylamino)-1-methoxy-2-oxidanylidene-ethyl]propanedioate
- N2-tert-butyl-2-(4-nitrophenyl)-N1,N1-diphenyl-ethane-1,1,2-tricarboxamide
- N2-cyclohexyl-2-(4-nitrophenyl)-N1,N1-diphenyl-ethane-1,1,2-tricarboxamide
- N2-tert-butyl-N1,N1,2-tris(4-nitrophenyl)ethane-1,1,2-tricarboxamide
- N2-cyclohexyl-N1,N1,2-tris(4-nitrophenyl)ethane-1,1,2-tricarboxamide
- 3,3-bis(bromanyl)-6-iodanyl-4-(trifluoromethyl)-1H-indol-2-one
- 4-chloranyl-2-ethylsulfanyl-pyridine
- 4-chloranyl-2-(phenylmethylsulfanyl)pyridine
