2-hexyl-4,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O5/c1-2-3-4-5-6-9-7-10(13(16)17)8-11(12(9)15)14(18)19/h7-8,15H,2-6H2,1H3
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
- 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
- 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium dichloride
- N,N'-bis(1-phenylpropan-2-yl)ethane-1,2-diamine
- dibenzofuran-3-amine
- 3,5-dinitrobenzenecarbonitrile
- 1-ethylsulfanylpropane
