[(3,4-dichlorophenyl)amino]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N[NH3+])Cl)Cl.[Cl-]
Isomeric SMILES
C1=CC(=C(C=C1N[NH3+])Cl)Cl.[Cl-]
InChI
InChI=1S/C6H6Cl2N2.ClH/c7-5-2-1-4(10-9)3-6(5)8;/h1-3,10H,9H2;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-[[3,5-bis(chloranyl)phenyl]hydrazinylidene]propanedinitrile
- 3-(2,4-dichlorophenyl)-1,2-oxazole
- 1-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene
- 5-(2,4-dichlorophenyl)-1,2-oxazole
- 5-(3,4-dichlorophenyl)-1,2-oxazole
- 1-[3,5-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]pyrazol-1-yl]-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentan-1-one
- 3,5-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-1-phenyl-pyrazole
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] sulfate
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] ethanedioate
- bis[1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)-2-(trifluoromethyl)pentan-2-yl]mercury
