1-[2-(2-methoxyphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCN2CCNCC2
Isomeric SMILES
COC1=CC=CC=C1OCCN2CCNCC2
InChI
InChI=1S/C13H20N2O2/c1-16-12-4-2-3-5-13(12)17-11-10-15-8-6-14-7-9-15/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
- 8-bromanyl-1H-[1]benzofuro[3,2-d]pyrimidine-4-thione
- 2-(4-chlorophenyl)-5-methyl-pyridazino[4,3-b]indol-3-one
- methyl 4-[3-[4-[3-[(4-methoxycarbonylphenyl)amino]-3-oxidanylidene-propyl]piperazin-1-yl]propanoylamino]benzoate
- 3-(4-methoxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-methyl-4-piperidin-1-yl-[1]benzofuro[3,2-d]pyrimidine
- N-(4-phenylmethoxyphenyl)-N-(2-pyridin-4-ylethyl)nitrous amide
- 2-(4-methylphenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide
- 8-chloranyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide
- 5-methoxy-N,2-dimethyl-1-benzofuran-3-carboxamide
