3-tert-butyl-2,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=CC(=C1[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=C(C=CC(=C1[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-10(2,3)8-6(11(14)15)4-5-7(13)9(8)12(16)17/h4-5,13H,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
- octadecylcarbamoyl octanoate
- nitric acid; 1,1,2-tris(azanyl)guanidine
- 1-(2-hydroxyethyloxy)octan-2-ol
- azanium; iron(3+); 2-[1,3,3-tris(2-oxidanidyl-2-oxidanylidene-ethyl)aziridin-2-yl]ethanoate
- 2-[1,3,3-tris(carboxymethyl)aziridin-2-yl]ethanoic acid
- calcium disodium 2-azanylpentanedioic acid
- copper azane dinitrate
- pentacopper; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; methanoyl sulfate
- sulfo methanoate
- iron(2+); 2-methylbenzenesulfonate
