1-[(4-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN2CCNCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-2-16-13-5-3-12(4-6-13)11-15-9-7-14-8-10-15/h3-6,14H,2,7-11H2,1H3
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-phenylpropyl)piperazine
- N-[3,5-bis(chloranyl)phenyl]-4-chloranyl-benzamide
- 1-cyclohexyl-4-(pyridin-3-ylmethyl)piperazine
- 1-cycloheptyl-4-(pyridin-3-ylmethyl)piperazine
- 1-pentan-3-yl-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
- 3-[(4-propan-2-ylpiperazin-1-yl)methyl]-1H-indole
- 2-methyl-N-(3-methylphenyl)-3-nitro-benzamide
- N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenyl-ethanamide
- N-(2,4-dichlorophenyl)-4-methoxy-benzenesulfonamide
- N-(2-ethyl-6-methyl-phenyl)-4-methyl-3-nitro-benzamide
