3-(phenylmethyl)aniline chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CC=C2)N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CC=C2)N.[Cl-]
InChI
InChI=1S/C13H13N.ClH/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11;/h1-8,10H,9,14H2;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
- 1,1-bis(bromanyl)-5-(dimethylamino)-3-phenyl-pentan-2-one hydrobromide
- 2-bromanyl-4-(diethylamino)-2-phenyl-butanenitrile hydrobromide
- 4-(diethylamino)-2-phenyl-butanenitrile bromide
- N-methyl-1-phenyl-N-(phenylmethyl)methanamine chloride
- 4-cyclohexyl-2-(dimethylamino)-4-thiophen-2-yl-cyclohexan-1-one chloride
- 1,2,6-trimethyl-4,4-diphenyl-piperidin-3-one hydrochloride
- 1-phenyl-N,N-bis(phenylmethyl)methanamine chloride
- 1-(dimethylamino)-2-methyl-4,4-diphenyl-hexan-3-one chloride
- 1,4-dimethyl-1,4-diphenethyl-piperazine-1,4-diium bromide
- 1,1-dimethyl-4,4-diphenyl-2-(phenylmethyl)piperidin-1-ium-3-one bromide
