1-[(3,4-dimethoxyphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCCCC2)OC
InChI
InChI=1S/C14H21NO2/c1-16-13-7-6-12(10-14(13)17-2)11-15-8-4-3-5-9-15/h6-7,10H,3-5,8-9,11H2,1-2H3
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
- 2-(azepan-1-ylmethyl)-6-ethoxy-phenol
- 1-ethyl-4-[(4-methoxynaphthalen-1-yl)methyl]piperazine
- [2-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl] ethanoate
- 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidine
- [2,5-bis(chloranyl)phenyl]-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone
- [2,5-bis(chloranyl)phenyl]-(2,3-dihydroindol-1-yl)methanone
- 2-methoxy-6-nitro-4-(piperidin-1-ylmethyl)phenol
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine
- 1-(2-fluorophenyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperazine
- 4-[(2,3-dimethoxyphenyl)methyl]morpholine
