(2-phenylphenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2[NH3+].[Cl-]
InChI
InChI=1S/C12H11N.ClH/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h1-9H,13H2;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
- [4-(2-azaniumyl-3-oxidanyl-3-oxidanylidene-propyl)phenyl]methyl-bis(2-chloroethyl)azanium dichloride
- 2-azanyl-3-[4-[bis(2-chloroethyl)aminomethyl]phenyl]propanoic acid
- [2-(2-azaniumyl-3-oxidanyl-3-oxidanylidene-propyl)phenyl]methyl-bis(2-chloroethyl)azanium dichloride
- octylbenzene
- octadecylazanium ethanoate
- 5-phenyl-5-[(phenylmethylsulfanyl)methyl]imidazolidine-2,4-dione
- calcium octanoate
- 2-[4-(1,3-benzodioxol-2-ylmethyl)piperazin-1-yl]-1-(4-fluorophenyl)ethanone
- N-(2,6-dimethylphenyl)ethanamide
- 3-methylbutyl hexanoate
