2-(2,3-dimethoxyphenyl)-N-ethyl-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)CCC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCN(C)CCC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C13H21NO2/c1-5-14(2)10-9-11-7-6-8-12(15-3)13(11)16-4/h6-8H,5,9-10H2,1-4H3
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
- 8-[2-(4-methylpiperazin-1-yl)ethoxy]-2-(morpholin-4-ylmethyl)chromen-4-one
- 1-[bis(4-fluorophenyl)methyl]-3-methyl-piperazine
- 3-bromanyl-7,8-dimethoxy-chromen-4-one
- 2-morpholin-4-yl-8-(2-piperidin-1-ylethoxy)chromen-4-one
- 8-[(4-ethoxyphenyl)methoxy]-2-morpholin-4-yl-chromen-4-one
- 2-morpholin-4-yl-5-phenylmethoxy-chromen-4-one
- 2-morpholin-4-yl-8-[(4-phenylmethoxyphenyl)methoxy]chromen-4-one
- ethane; piperidin-3-ol
- 8-methyl-2-morpholin-4-yl-7-(3-phenylpropoxy)chromen-4-one
- 7-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methoxy]-8-methyl-2-morpholin-4-yl-chromen-4-one
