1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CN2CCCCC2)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CN2CCCCC2)OC
InChI
InChI=1S/C15H23NO2/c1-3-18-15-11-13(7-8-14(15)17-2)12-16-9-5-4-6-10-16/h7-8,11H,3-6,9-10,12H2,1-2H3
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-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-(phenylmethyl)piperazine
- 2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-5-methoxy-phenol
- 4-(2-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide
- 1-(2,5-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine
- N-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
- 4-[(4-nitrophenyl)methyl]morpholine
- 4-(3-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide
- 4-(naphthalen-2-ylmethyl)morpholine
- 4-(4-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide
- 1-[4-[3-(4-dimethylaminophenyl)prop-2-enyl]piperazin-1-yl]ethanone
