4-[1-(4-aminophenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N
Isomeric SMILES
CC(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H16N2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10H,15-16H2,1H3
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-[1-(4-aminophenyl)butyl]aniline
- bromanyl-bis[2,3,4,5-tetrakis(fluoranyl)phenyl]thallane
- bromanyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]thallane
- bromanyl-bis[2,3,5,6-tetrakis(fluoranyl)phenyl]thallane
- bromanyl-bis[2,3,4,6-tetrakis(fluoranyl)phenyl]thallane
- 1,2,3,5-tetrakis(fluoranyl)-4-[2,3,4,6-tetrakis(fluoranyl)phenyl]benzene
- 1-(1-methylpyrrol-2-yl)-N-phenethyl-methanimine
- 1-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)methanimine
- N-cyclohexyl-1-(furan-2-yl)methanimine
- 1-dimethylphosphorylethanone
