1-methyl-4-(2-propylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1N2CCN(CC2)C
Isomeric SMILES
CCCC1=CC=CC=C1N2CCN(CC2)C
InChI
InChI=1S/C14H22N2/c1-3-6-13-7-4-5-8-14(13)16-11-9-15(2)10-12-16/h4-5,7-8H,3,6,9-12H2,1-2H3
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
- 17-fluoranyl-3-[1-oxidanyl-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-14-oxa-4,9-diazabicyclo[13.3.1]nonadeca-1(19),15,17-triene-5,8-dione
- 18-fluoranyl-3-(2-oxidanylidene-1,3-dioxolan-4-yl)-10-propyl-15-oxa-4,10-diazabicyclo[14.3.1]icosa-1(20),16,18-triene-5,9-dione
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)propyl-methyl-boron
- (2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-methyl-boron
- 3-[2-[[1-(3-ethylphenyl)cyclopropyl]amino]-1-oxidanyl-ethyl]-17-fluoranyl-12-propyl-14-oxa-4,9-diazabicyclo[13.3.1]nonadeca-1(19),15,17-triene-5,8-dione
- cyclohexa-2,4-dien-1-imine; N-ethylethanamine; yttrium(3+)
- methyl-[2-methyl-3,4-bis(oxidanyl)butyl]boron
- N-ethylethanamine; propylbenzene; yttrium(3+)
- 3-azanyl-4-(3-fluoranyl-5-prop-2-enoxy-phenyl)butane-1,2-diol
- 17-[(4-tert-butylphenyl)methyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
