1-(3,4-dimethoxyphenyl)-4-nitro-pyrazole
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Canonical SMILES:
COC1=C(C=C(C=C1)N2C=C(C=N2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)N2C=C(C=N2)[N+](=O)[O-])OC
InChI
InChI=1S/C11H11N3O4/c1-17-10-4-3-8(5-11(10)18-2)13-7-9(6-12-13)14(15)16/h3-7H,1-2H3
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-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-5-fluoranyl-2-oxidanyl-benzenecarbonitrile
- 4-(5-methyl-4-nitro-pyrazol-1-yl)-2-phenylmethoxy-benzenecarbonitrile
- 2-methyl-5-(3-methyl-4-nitro-pyrazol-1-yl)benzenethiol
- 4-fluoranyl-5-(4-nitropyrazol-1-yl)-2-(trifluoromethyl)phenol
- 2-nonoxythiophene
- 2-decoxythiophene
- 4-propylcyclohexane-1,1-diol
- 4-propylcyclohexane-1,1-diol
- 1,1,3,3-tetrakis(fluoranyl)cyclobutane
- 2-methylpropylboron dichloride

