bis(phenylmethyl)azanium hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2.Cl
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2.Cl
InChI
InChI=1S/C14H15N.ClH/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10,15H,11-12H2;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[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- N-ethyl-6-methyl-N-(6-methylheptyl)heptan-1-amine
- N,N-diethyl-5-methyl-heptan-1-amine
- N,5-dimethyl-N-(5-methylheptyl)heptan-1-amine
- N-ethylethanamine; propylcyclobutane
- dibutylazanide; diethylalumanylium
- bis(2-methylpropyl)alumanylium; ethanolate
- N,N-dimethylethanamine; ethene; N,N,N',N'-tetramethylethane-1,2-diamine
- 2,2-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)hexanedioate
- 2,3-bis(2-methylprop-2-enoyloxy)propyl butanoate
