2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CNCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCO.CNCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C11H17NO2.C2H6O/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3;1-2-3/h4-5,8,12H,6-7H2,1-3H3;3H,2H2,1H3
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
- 2,2-bis(azanyl)-3-[4,4-bis(azanyl)butanoyl]-3-methyl-4-oxidanylidene-nonadecanoic acid
- 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 1-ethoxy-2,4-dinitro-benzene
- 3-(2-azanylethyl)-5-chloranyl-N,N-diethyl-aniline
- N-(3-chloranyl-4-ethoxy-phenyl)methanesulfonamide; 2-(4,5-dimethoxy-2-nitro-phenyl)-N-methyl-ethanamine
- 7-[(4-dimethylaminophenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-[2-[[3-(1,3-benzodioxol-5-yl)-5,5-diethoxy-pentan-2-yl]-(1-benzothiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoic acid
- N-(3-bromanyl-4-ethoxy-phenyl)methanesulfonamide; 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; hydrochloride
- (Z)-2-[[(E)-3-(1,3-benzodioxol-5-yl)-6-(1,3-benzoxazol-2-yl)hex-5-en-2-yl]-(naphthalen-2-ylmethyl)carbamoyl]-3-(2-methoxyethoxycarbonyl)-4-oxidanyl-but-3-enoic acid
- N-(3-bromanyl-4-ethoxy-phenyl)methanesulfonamide
- 4-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-6-(1,3-benzoxazol-2-yl)hex-5-en-2-yl]-(1-benzofuran-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoic acid
