1-chloranyl-3-ethyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=CC(=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO2/c1-2-6-3-7(9)5-8(4-6)10(11)12/h3-5H,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-(2-hydroxyethyl)-2,5-bis(oxidanylidene)pentanoate
- N-(1-azanyl-2-methyl-propan-2-yl)-5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2-carboxamide
- 3-(2-hydroxyethyl)-2,5-bis(oxidanylidene)pentanoic acid
- 1-iodanyl-3-methyl-5-nitro-benzene
- azanium; methanol; oxolane; ethanoate
- N-ethyl-4-oxidanylidene-quinoline-1-carboxamide dihydrochloride
- 1-oxidanylpropan-2-olate
- 6-[bis(oxidanyl)methylidene]pyridine-2,5-dione
- 4-azanyl-3',6'-bis(oxidanyl)-3-oxidanylidene-N-phenyl-spiro[2-benzofuran-1,9'-xanthene]-5-carbothioamide
- 2,3-dimethylbicyclo[2.2.1]hept-5-ene-2,3-dicarbonitrile
