3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC#N)CCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CN(CCC#N)CCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C14H20N2O2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7,9-10H2,1-3H3
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-(morpholin-2-ylmethoxy)-1-phenyl-propan-1-imine
- 2-butyl-6-methoxy-1-nitroso-3,4-dihydro-2H-quinoline
- 4-methyl-N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]pyrazole-1-carboxamide
- (2S,5R)-5-ethynyl-1-[2-[3-(methylamino)propylamino]ethanoyl]pyrrolidine-2-carbonitrile
- 4-methoxy-2,6-dipyrrolidin-1-yl-pyrimidine
- 2-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)propan-2-ol
- 3-(azidomethyl)-4-(phenylmethyl)thiomorpholine
- 5-methoxy-2-methyl-4-(6-methylhept-5-en-2-yl)phenol
- (4R,6S)-4-tert-butyl-2,2-dimethyl-6-phenyl-1,3-dioxane
- 1-(tert-butylamino)-3-(2,3-dihydroindol-1-yl)propan-2-ol
