2,2-diphenylethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C[NH3+])C2=CC=CC=C2.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(C[NH3+])C2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C14H15N.ClH/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10,14H,11,15H2;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-diphenylethylazanium; tetrakis(chloranyl)gold(1-)
- 2,4-diphenyl-1,2-oxazol-5-one
- 3-bromanyl-2,4-diphenyl-1,2-oxazol-5-one
- silver 3-[oxidanyl(phenyl)amino]-2-phenyl-prop-2-enoate
- silver 4-(4-methylphenyl)pentanoate
- magnesium 2-(4-methylphenyl)butanoate
- calcium 3-(4-methylphenyl)butanoate
- magnesium 2-phenylbutanoate decahydrate
- diethyl-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]azanium; tetrakis(chloranyl)platinum; chloride
- 4,7,7-trimethyl-2-(piperidin-1-ium-1-ylmethylidene)bicyclo[2.2.1]heptan-3-one chloride
