1,2-dinitrobenzene chloride
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Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C6H4N2O4.ClH/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H;1H/p-1

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-[2,3-bis(fluoranyl)cyclopropyl]ethanol
- dioxidanyl-(2-methylprop-2-enoyloxymethyl)-oxidanylidene-phosphanium
- [(E)-2-methylbut-2-enoyl]oxymethyl-oxidanyl-oxidanylidene-phosphanium
- N-phenylaniline; propane
- 4-phenyl-2-pyridin-2-yl-butanamide dihydrochloride
- 4-phenyl-2-pyridin-2-yl-butanamide
- 1-pyridin-3-ylethanamine dihydrochloride
- N-phenethylpyridin-2-amine dihydrochloride
- N-phenethyl-N-pyridin-2-yl-propanamide dihydrochloride
- N-phenethyl-N-pyridin-2-yl-propanamide