2-(3,5-dimethoxyphenoxy)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC(=CC(=C1)OC)OC
Isomeric SMILES
CNCCOC1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C11H17NO3/c1-12-4-5-15-11-7-9(13-2)6-10(8-11)14-3/h6-8,12H,4-5H2,1-3H3
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-[5-methoxy-2-[3-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]propoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one
- 2-[5-methoxy-2-[4-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one
- ethyl 3-[5-[2-(1H-indol-3-yl)ethyl]-7a-oxidanyl-4-oxidanylidene-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-3a-yl]propanoate
- 3a-(dimethoxymethyl)-5-[2-(1H-indol-3-yl)ethyl]-7a-methoxy-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4-one
- 5-[2-(1H-indol-3-yl)ethyl]-7a-methoxy-3,3a,6,7-tetrahydro-2H-furo[3,2-c]pyridin-4-one
- 7a-ethoxy-5-[2-(1H-indol-3-yl)ethyl]-3,3a,6,7-tetrahydro-2H-furo[3,2-c]pyridin-4-one
- methyl 3-[5-[2-(1H-indol-3-yl)ethyl]-7a-methoxy-4-oxidanylidene-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-3a-yl]propanoate
- 4-ethoxy-9-[2-(1H-indol-3-yl)ethyl]-3-oxa-9-azaspiro[4.5]decane-6,10-dione
- N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenylmethoxyethyl)-2,3-dihydrofuran-4-carboxamide
- 2-[2-[3-[2-(3,5-dimethoxyphenoxy)ethyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one
