1-[2-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2CC(C2)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2CC(C2)O)OC
InChI
InChI=1S/C13H19NO3/c1-16-12-4-3-10(7-13(12)17-2)5-6-14-8-11(15)9-14/h3-4,7,11,15H,5-6,8-9H2,1-2H3
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
- 4-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]hexan-3-ol
- 1-(4-imidazol-1-ylphenyl)-4-(2-methylpiperidin-1-yl)butan-1-one
- 4-(1,2-diethylpiperidin-4-yl)oxyaniline
- 4-[[1-(cyclohexylmethyl)azetidin-3-yl]methoxy]aniline
- 1,2-diethylpiperidin-4-ol
- [2-(dimethylamino)cyclohexyl]-(4-fluorophenyl)methanone
- N-ethyl-N-[1-(4-nitrophenoxy)butyl]heptan-1-amine
- 1-butyl-N-(4-imidazol-1-yl-2-methyl-phenyl)piperidin-3-amine
- 1-[2-(4-chlorophenyl)ethyl]-4-[(4-nitrophenoxy)methyl]piperidine
- N-methyl-4-(4-nitrophenoxy)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]hexan-3-amine
