2-(4-nitrophenoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O3/c14-13(15)8-2-4-9(5-3-8)16-10-11-6-1-7-12-10/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
- 3-(2-methylsulfanylpyrimidin-4-yl)oxybenzenecarbonitrile
- 4-(2-methylsulfanylpyrimidin-4-yl)oxybenzenecarbonitrile
- 4-(2-chloranylpyridin-3-yl)oxy-2-methylsulfanyl-pyrimidine
- 4-(5-chloranylpyridin-3-yl)oxy-2-methylsulfanyl-pyrimidine
- 2-[(5-nitro-1,3-thiazol-2-yl)oxy]benzenecarbonitrile
- 2-(4-methoxyphenoxy)-1,3-benzothiazole
- 4-(3-chloranylphenoxy)chromen-2-one
- 4-(2-chloranyl-5-methyl-phenoxy)chromen-2-one
- 4-[3-(dimethylamino)phenoxy]chromen-2-one
- 9-[(4-tert-butylphenyl)methyl]-8-chloranyl-1,3-dimethyl-purine-2,6-dione
