4-butan-2-yl-2,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CCC(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-3-6(2)7-4-8(11(14)15)10(13)9(5-7)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
- N,3-dimethylbutan-1-amine
- diethyl 3-methylcyclopropane-1,2-dicarboxylate
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]aniline
- 2-(4-methylpiperazin-1-yl)-1-phenyl-ethanone
- 3,3-diethoxypropan-1-amine
- carbon monoxide; manganese; technetium
- N-[3-acetamido-4,6-bis(fluoranyl)-2-nitro-phenyl]ethanamide
- 1-thiophen-2-ylsulfanylpropan-2-one
- 4-hexyl-2-methyl-4,5-dihydro-1,3-thiazole
- 2-azanyl-2-methyl-propane-1-thiol hydrochloride
