(4,6-dimethoxypyrimidin-2-yl)-(3-ethyl-2-nitro-phenyl)methanone
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Canonical SMILES:
CCC1=CC=CC(=C1[N+](=O)[O-])C(=O)C2=NC(=CC(=N2)OC)OC
Isomeric SMILES
CCC1=CC=CC(=C1[N+](=O)[O-])C(=O)C2=NC(=CC(=N2)OC)OC
InChI
InChI=1S/C15H15N3O5/c1-4-9-6-5-7-10(13(9)18(20)21)14(19)15-16-11(22-2)8-12(17-15)23-3/h5-8H,4H2,1-3H3
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
- 2-(2-aminophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)ethanenitrile
- (2-azanyl-3-ethyl-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone
- 1-ethyl-3-fluoranyl-2-nitro-benzene
- 1,2-bis(tert-butylperoxy)-1,3,3-trimethyl-cyclohexane
- octadecan-8-yl 2-methylprop-2-enoate
- 15-pentylhentriacontyl 2-methylprop-2-enoate
- undecyl (E)-2-methyldodec-2-enoate
- benzenethiol; cyclohexanethiol
- (E)-3,4,7-trimethyldec-3-en-5-ol
- (NZ)-N-(2,4,6,7-tetramethylnon-2-en-5-ylidene)hydroxylamine

