phenyl-(2-piperidin-1-ylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2C(C3=CC=CC=C3)N
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2C(C3=CC=CC=C3)N
InChI
InChI=1S/C18H22N2/c19-18(15-9-3-1-4-10-15)16-11-5-6-12-17(16)20-13-7-2-8-14-20/h1,3-6,9-12,18H,2,7-8,13-14,19H2
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
- 2-(3-ethoxy-4-phenylmethoxycarbonyl-phenyl)ethanoic acid
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+); dibromide
- ethyl 2-ethoxy-4-[2-oxidanylidene-2-[(2-piperidin-1-ylphenyl)methylamino]ethyl]benzoate
- [1-[2-bis(4-tert-butylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-tert-butylphenyl)phosphane; ruthenium(2+); diiodide
- 2-(4-ethoxycarbonyl-3-oxidanyl-phenyl)ethanoic acid
- N-(3-methylbut-3-enyl)-2-piperidin-1-yl-aniline
- [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; ruthenium(2+); difluoride
- 4-(cyanomethyl)-2-ethoxy-benzoate
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(1+)
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(1+); ditetrafluoroborate
