4-nitroso-2,6-diphenyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)N=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)N=O
InChI
InChI=1S/C16H11N3O/c20-19-15-11-14(12-7-3-1-4-8-12)17-16(18-15)13-9-5-2-6-10-13/h1-11H
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
- 1-(2-iodanylphenyl)-N-quinolin-3-yl-methanimine
- chloranyl-ethenyl-methyl-naphthalen-1-yl-silane
- methyl 1-[4-(2,6-ditert-butyl-4-methoxy-phenoxy)-3-nitro-4-oxidanylidene-butyl]azetidine-2-carboxylate
- methyl 2-tert-butyl-5-cyano-7,7-dimethyl-3a,7a-dihydro-2H-pyrano[2,3-d][1,3]oxazole-3-carboxylate
- 2,2-bis(chloranyl)-6-phenyl-1,2-oxasiline
- 1-phenyl-2-quinolin-2-yl-1H-[1,2,4]triazolo[4,3-a]quinoline
- 3,11,18-trimethyl-7,14,21-trithiatrispiro[5.1.5^{8}.1.5^{15}.1^{6}]henicosane
- N1,N2-diheptyl-N1,N2-dimethyl-benzene-1,2-dicarboxamide
- N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide
- dimethyl 2-tert-butyl-7,7-dimethyl-3a,7a-dihydro-2H-pyrano[2,3-d][1,3]oxazole-3,5-dicarboxylate
