2,6-dinitro-4-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O5/c1-5(2)6-3-7(10(13)14)9(12)8(4-6)11(15)16/h3-5,12H,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
- N',N'-bis(2-azanylethyl)ethane-1,2-diamine
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethyl-1,2,3,4,5,6-hexasilinane
- 4-ethyl-2,6-dinitro-phenol
- ethyl 1,2,3-thiadiazole-5-carboxylate
- 1,2,3-thiadiazole-5-carbohydrazide
- 1,2,3-thiadiazol-5-amine
- 1-(4,5-dimethoxy-2-nitro-phenyl)ethanone
- 2-chloranyl-5-methyl-4-nitro-phenol
- 1-[methoxy(propylsulfanyl)phosphoryl]sulfanylpropane
- methoxy-bis(propylsulfanyl)-sulfanylidene-$l^{5}-phosphane
