1-(4-pentoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C15H24N2O/c1-2-3-4-13-18-15-7-5-14(6-8-15)17-11-9-16-10-12-17/h5-8,16H,2-4,9-13H2,1H3
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
- N,N-dimethyl-4-(triphenylmethyl)naphthalen-1-amine
- N-(4-chloranyl-3-methyl-phenyl)-4-(diethoxyphosphorylmethyl)-N-(phenylmethyl)benzamide
- N,N-di(propan-2-yl)-4-(triphenylmethyl)aniline
- 4-(diethoxyphosphorylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
- 1-[ethyl-[4-[1-[4-[ethyl(1-hydroxyethyl)amino]-2-methyl-phenyl]-2-methyl-propyl]-3-methyl-phenyl]amino]ethanol
- 4-(diethoxyphosphorylmethyl)-N-(phenylmethyl)-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
- 10-(4-ethenylphenyl)phenothiazine
- (Z)-3-[4-(diphenylamino)phenyl]but-2-enoic acid
- N-methyl-N-(2-methylpropyl)-4-phenyl-aniline
- N-cyclopentyl-N-methyl-4-phenyl-aniline
