nitrobenzene dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=O)[O-].Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)[N+](=O)[O-].Cl.Cl
InChI
InChI=1S/C6H5NO2.2ClH/c8-7(9)6-4-2-1-3-5-6;;/h1-5H;2*1H
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
- 5-azanylpentyl carbamimidate
- benzene; 1-nitroaziridin-2-amine
- 2-[5-(4,5-dihydro-1H-imidazol-2-yloxy)pentylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one
- (3-azanylpropylamino)-dimethyl-(4-nitrophenyl)azanium
- O-[5-[(6-methylpyridin-3-yl)methyl]-2-methylsulfanyl-pyrimidin-4-yl] N,N-dimethylcarbamothioate
- aziridin-2-amine; 1-nitro-1-phenoxy-ethanol
- 5-[(6-methylpyridin-3-yl)methyl]-2-(3-oxidanylpropylamino)-1H-pyrimidin-6-one
- 1-nitro-1-phenoxy-ethanol
- azane; aziridine; 3-nitrophenol
- 6-methyl-2-(5-oxidanylpentylamino)-5-(pyridin-3-ylmethyl)-1H-pyrimidin-4-one
