2-butan-2-yl-3,4-dinitro-phenol
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Canonical SMILES:
CCC(C)C1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
CCC(C)C1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C10H12N2O5/c1-3-6(2)9-8(13)5-4-7(11(14)15)10(9)12(16)17/h4-6,13H,3H2,1-2H3
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
- 2-sulfanylidene-1,3-dihydrobenzimidazole-4-carboxylic acid
- 1-(2-$l^{1}-oxidanylethoxy)octadecane
- methyl-oxidanylidene-phenyl-silane
- methyl 2-methylpropanoate
- N-[2-(1H-indol-3-yl)ethyl]ethanethioamide
- azanide; mercury(2+); chloride
- 6-methyl-1H-1,3,5-triazine-2,4-dithione
- 2-[bis(2-hydroxyethyl)amino]ethyl 2-oxidanylbenzoate
- N,N'-dioctadecylethanedithioamide
- methyl N-(phenylmethyl)carbamodithioate