1-phenethyl-4-propan-2-yl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCN(CC1)CCC2=CC=CC=C2
Isomeric SMILES
CC(C)N1CCN(CC1)CCC2=CC=CC=C2
InChI
InChI=1S/C15H24N2/c1-14(2)17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3
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
- copper(1+); octadecanoate; prop-2-enoate
- zinc; propanoate; prop-2-enoate
- copper(1+); prop-2-enoate; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- copper(1+); 2-nitrobenzoate; prop-2-enoate
- zinc; 2-methylprop-2-enoate; 2-nitrobenzoate
- 1-(4-methylphenyl)-4-propan-2-yl-piperazine
- copper(1+); 2-methylprop-2-enoate; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 1-methyl-4-[3,3,3-tris(fluoranyl)propoxy]benzene
- magnesium prop-2-enoyl octaneperoxoate
- 1-methyl-4-[4-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenoxy]benzene
