phenyl-(phenylmethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C13H13N.ClH/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;/h1-10,14H,11H2;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
- (1R,3R,4S)-3-bromanyl-3-nitro-bicyclo[2.2.1]heptane
- (3-acetyloxy-2,2-dimethoxy-propyl) ethanoate
- methyl (Z)-4-(2-methanoylphenoxy)but-2-enoate
- ethyl (E)-3-(2-methanoylphenoxy)prop-2-enoate
- 7-ethoxy-6-methoxy-1H-quinazolin-4-one
- N-[2-methyl-4-(methylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]ethanamide
- 2-ethoxy-1-phenyl-pentane-1,4-dione
- 4-methoxy-4-(4-methoxyphenyl)pent-2-yn-1-ol
- methyl 2,2-dimethyl-3-(2-methylphenyl)-3-oxidanylidene-propanoate
- but-3-enyl (2S)-2-oxidanyl-3-phenyl-propanoate
