3,4-diethoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC)OCC
InChI
InChI=1S/C11H17NO2/c1-4-13-10-7-6-9(12-3)8-11(10)14-5-2/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
- N-(9-ethylcarbazol-3-yl)-4-(morpholin-4-ylsulfonylmethyl)benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-3-(morpholin-4-ylmethyl)benzamide
- 2-[(3,4-diethoxyphenyl)amino]ethyl-diethyl-azanium
- N-(3,4-diethoxyphenyl)-N',N'-diethyl-ethane-1,2-diamine
- 2-[(3,4-diethoxyphenyl)amino]-N-propan-2-yl-ethanamide
- 4-[[dimethylsulfamoyl-(2-fluorophenyl)amino]methyl]-N-[(4-fluorophenyl)methyl]benzamide
- 2-[(3,4-diethoxyphenyl)amino]ethanamide
- ethyl 2-chloranyl-4-[2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzoate
- 2-[(3,4-diethoxyphenyl)amino]-N-(2-methylpropyl)ethanamide
- (3,4-diethoxyphenyl)-[2-(diethylamino)-2-oxidanylidene-ethyl]azanium
