2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCC#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCC#N)OC
InChI
InChI=1S/C12H16N2O2/c1-15-11-4-3-10(9-12(11)16-2)5-7-14-8-6-13/h3-4,9,14H,5,7-8H2,1-2H3
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
- 3-cyanopropyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium
- 4-[2-(3,4-dimethoxyphenyl)ethylamino]butanenitrile
- 2-(3,4-dimethoxyphenyl)ethyl-(2-methoxyethyl)azanium
- 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)ethanamine
- ethyl 2-chloranyl-4-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]benzoate
- 2-(3,4-dimethoxyphenyl)ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-methyl-ethanamide
- (E)-3-(4-methoxyphenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenyl-prop-2-enamide
- 2-(3,4-dimethoxyphenyl)ethyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-propyl-ethanamide
