3-ethyl-2,4,6-trinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O7/c1-2-4-5(9(13)14)3-6(10(15)16)8(12)7(4)11(17)18/h3,12H,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
- 2,4,6-trinitro-3-propyl-phenol
- ethyl 2-cyano-2-cyclopentylidene-ethanoate
- 2-(1-phenylcyclopentyl)ethanenitrile
- 3,5-bis(bromanyl)-4,6-dimethyl-pyridin-2-amine
- pentane-1,3,3,5-tetracarboxylic acid
- 2-chloranyl-4,6-dimethyl-pyridine-3-carbonitrile
- N-(4,6-dimethylpyridin-2-yl)ethanamide
- 6-(2-methylpropyl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 2-tert-butyl-4-methoxy-1,3,5-trinitro-benzene
- 4,6-dimethyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile
