2,2-diphenylethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)C2=CC=CC=C2.Cl
Isomeric SMILES
C1=CC=C(C=C1)C(CN)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
- (4-methylphenyl)methanamine hydrochloride
- N-[6-[(2,5-dimethylphenyl)sulfonylamino]hexyl]-2,5-dimethyl-benzenesulfonamide
- N-[2-[[2,5-bis(bromanyl)phenyl]sulfonyl-ethyl-amino]ethyl]-2,5-bis(bromanyl)-N-ethyl-benzenesulfonamide
- 3-(3-acetyloxyphenyl)propanoic acid
- 3-methyl-5-oxidanyl-benzaldehyde
- N-methyl-1-quinolin-8-yl-methanamine
- N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-[2,3-bis(chloranyl)-4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)phenoxy]ethanoic acid
- 2-(2-chloranyl-5-methyl-phenoxy)ethanol
- 3-(2-chloranylphenoxy)propan-1-ol
