1-[2-(4-aminophenyl)ethyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CCC2=CC=C(C=C2)N
Isomeric SMILES
C1CCN(C(=O)C1)CCC2=CC=C(C=C2)N
InChI
InChI=1S/C13H18N2O/c14-12-6-4-11(5-7-12)8-10-15-9-2-1-3-13(15)16/h4-7H,1-3,8-10,14H2
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-[2-(4-aminophenyl)ethyl]pyrimidine-2,4-dione
- 4-[2-(2-methylindol-1-yl)ethyl]aniline
- 4-(2-indol-1-ylethyl)aniline
- 4-[2-(7-ethylindol-1-yl)ethyl]aniline
- 4-[2-(5-bromanylindol-1-yl)ethyl]aniline
- 4-[2-(5-methoxyindol-1-yl)ethyl]aniline
- 4-[2-(4-aminophenyl)ethyl]-6-chloranyl-1,4-benzoxazin-3-one
- 4-[2-(4-aminophenyl)ethyl]-6-bromanyl-1,4-benzoxazin-3-one
- 4-[2-(4-aminophenyl)ethyl]-2-methyl-1,4-benzoxazin-3-one
- 4-[2-(4-methylindol-1-yl)ethyl]aniline
