diphenylazanium dichloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.[Cl-].[Cl-]
InChI
InChI=1S/C12H11N.2ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;/h1-10,13H;2*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
- bis(2-ethoxy-2-oxidanylidene-ethyl)tin(2+) diiodide
- 3-(aminocarbonyloxymethyl)-8-oxidanylidene-7-[2-(1H-pyrrol-2-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bis(2-ethoxy-2-oxidanylidene-ethyl)tin(2+)
- ethane-1,2-diol; 11-oxadispiro[4.0.4^{6}.3^{5}]tridecane
- 11-oxadispiro[4.0.4^{6}.3^{5}]tridecane
- 2-[2-[bis(2-hydroxyethyl)amino]propyl-propyl-amino]ethanol
- 1-benzofuran-2,6-diamine
- 2-(cyclohexa-1,3-dien-1-ylamino)ethanal
- ethane-1,2-diamine; methylbenzene
- 1,3-diisothiocyanatobutane
