4-tert-butyl-2,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)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
- 2,6-dinitro-4-phenyl-phenol
- 4-cyclohexyl-2,6-dinitro-phenol
- 2-isocyanato-1-(isocyanatomethyl)-1,5,5-trimethyl-cyclohexane
- 2-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanylethylazanium chloride
- 2-hexyl-4,6-dinitro-phenol
- 1,2-bis(bromanyl)decane
- 5-octyl-1-(4-oxidanylcyclohexyl)-1,3-diazinane-2,4,6-trione
- 5-cyclohexyl-1-(4-oxidanylcyclohexyl)-1,3-diazinane-2,4,6-trione
- 2-(3-azanyl-5-chloranyl-phenyl)-N-methyl-ethanamide
- 3-(2-methylpropyl)cyclohexene
