4-ethyl-2,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c1-2-5-3-6(9(12)13)8(11)7(4-5)10(14)15/h3-4,11H,2H2,1H3
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
- 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
- N-[2-methoxy-4-[3-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]phenyl]-3-oxidanylidene-butanamide
- N-methyl-2-phenyl-ethanamine hydrochloride
- 3-methylsulfanylpropan-1-amine
