1-hept-6-en-3-yl-4-[(E)-3-phenylprop-2-enyl]piperazine
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Canonical SMILES:
CCC(CCC=C)N1CCN(CC1)CC=CC2=CC=CC=C2
Isomeric SMILES
CCC(CCC=C)N1CCN(CC1)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C20H30N2/c1-3-5-13-20(4-2)22-17-15-21(16-18-22)14-9-12-19-10-7-6-8-11-19/h3,6-12,20H,1,4-5,13-18H2,2H3/b12-9+
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
- barium(2+); prop-2-en-1-olate
- strontium 2-methylpropan-2-olate
- (E)-but-2-enedioic acid; 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-methyl-piperazine
- 4-(4-aminophenyl)aniline; benzene-1,3-diamine
- [3-(diethylamino)phenyl]-phenyl-methanone
- bis[3,5-bis[di(nonyl)amino]phenyl]methanone
- 3,5-bis(dimethylamino)benzaldehyde
- furan-2-ylmethanamine; 2-methylidenebut-3-en-1-amine
- 2-methylidenebut-3-en-1-amine
- methane; 2-methylprop-2-enoate

