3-butan-2-yl-2,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C=CC(=C1[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CCC(C)C1=C(C=CC(=C1[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-3-6(2)9-7(11(14)15)4-5-8(13)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
- oxygen(2-); terbium(3+); yttrium(3+)
- oxygen(2-); samarium; terbium(3+); yttrium(3+)
- gadolinium(3+); oxygen(2-); terbium(3+)
- manganese(2+)
- 2-(3,3-dinitropropyl)-5,5-dinitro-pentanal
- oxygen(2-); platinum(2+); tungsten
- N,N-dimethylmethanamine; sulfane
- azane; ethene; hydron; chloride
- niobium(5+); oxidanidyl-bis(oxidanylidene)tantalum
- cobalt(2+); palladium(2+); titanium(2+)
