(3-nitrophenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[NH3+])[N+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC(=CC(=C1)[NH3+])[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C6H6N2O2.ClH/c7-5-2-1-3-6(4-5)8(9)10;/h1-4H,7H2;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
- 2,2,2-tris(chloranyl)-1-(3-methylpent-1-yn-3-yloxy)ethanol
- 2,7-ditert-butylacridine-3,6-diamine
- N-(2-methylbut-3-yn-2-yl)benzamide
- N-(2-chloroethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline
- 2-diethylaminoethyl 2-(4-methylphenyl)-2-phenyl-ethanoate
- 1-(2-methyl-1,3-dithiolan-2-yl)ethanone
- 6-methoxy-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
- 6-methoxy-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 2,4-bis(chloranyl)-1-phenyl-benzene
- 1-[3,5-bis(chloranyl)phenyl]-3,5-bis(chloranyl)benzene
