2-ethyl-4,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c1-2-5-3-6(9(12)13)4-7(8(5)11)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
- 3,5-dimethyl-1H-pyrimidine-2,4-dione
- 4-(2-methylpropyl)phenol
- undecyl hydrogen sulfate
- oxidanylidenecyanamide
- ethanethial
- 1-azidonaphthalene
- dotetracontane
- [2-(2-methylphenyl)phenyl]methanol
- 2,4-dimethyl-5-phenyl-1,2,4-triazole-3-thione
- but-3-enal
