1-[4-(4-methylphenyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)N
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)N
InChI
InChI=1S/C15H17N/c1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16/h3-10,12H,16H2,1-2H3
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-[4-(4-ethylphenyl)phenyl]ethanamine
- 1-[4-(4-methoxyphenyl)phenyl]ethanamine
- 1-[4-(4-ethoxyphenyl)phenyl]ethanamine
- (3-chlorophenyl)-(2-methylphenyl)methanamine
- 1-[4-(4-chlorophenyl)phenyl]ethanamine
- 1-[4-(3-chlorophenyl)phenyl]ethanamine
- 1-[4-(4-fluorophenyl)phenyl]ethanamine
- 1-[4-(4-bromophenyl)phenyl]ethanamine
- (3-bromophenyl)-(2-methylphenyl)methanamine
- 4-bromanyl-2-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
