1-[2-(4-methoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCN2CCNCC2
Isomeric SMILES
COC1=CC=C(C=C1)CCN2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-16-13-4-2-12(3-5-13)6-9-15-10-7-14-8-11-15/h2-5,14H,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
- (Z)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-phenylpropyl)piperazine
- N-(2,6-dimethylphenyl)-2-methyl-prop-1-en-1-imine
- 3-tert-butyl-[1,2,4]triazolo[3,4-a]phthalazine
- 2-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]benzoic acid
- ethyl 2-(3-methanoyl-1-methyl-indol-2-yl)ethanoate
- 3-bromanylpropyl ethanoate
- 4-[2-(1-methylindol-2-yl)ethyl]morpholine
- methyl 3-(3,5-ditert-butylphenyl)propanoate
- N-(2-oxidanylidenepentan-3-yl)ethanamide
- S-tert-butyl 2-chloranylpropanethioate
