1-[3-(3-methoxyphenoxy)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCN2CCNCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCN2CCNCC2
InChI
InChI=1S/C14H22N2O2/c1-17-13-4-2-5-14(12-13)18-11-3-8-16-9-6-15-7-10-16/h2,4-5,12,15H,3,6-11H2,1H3
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
- 1-[3-(2-chloranylphenoxy)propyl]piperazine-1,4-diium
- 1-[3-(2-chloranylphenoxy)propyl]piperazine
- 2-methyl-3-[(R)-pyrrolidin-1-ium-1-yl(thiophen-2-yl)methyl]-1H-indole
- 2-methyl-3-[(R)-(4-methylpiperazine-1,4-diium-1-yl)-thiophen-2-yl-methyl]-1H-indole
- 2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1H-quinazolin-4-one
- 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,2,2-tris(fluoranyl)ethanone
- 2,2,2-tris(fluoranyl)-1-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethanone
- 2,2,2-tris(fluoranyl)-1-[1-[(2-fluorophenyl)methyl]indol-3-yl]ethanone
- 1-[1-[(4-bromophenyl)methyl]indol-3-yl]-2,2,2-tris(fluoranyl)ethanone
- 2,2,2-tris(fluoranyl)-1-[1-(2-phenoxyethyl)indol-3-yl]ethanone
