3-[(3-ethoxy-2-methoxy-phenyl)methylamino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OC)CNCCC#N
Isomeric SMILES
CCOC1=CC=CC(=C1OC)CNCCC#N
InChI
InChI=1S/C13H18N2O2/c1-3-17-12-7-4-6-11(13(12)16-2)10-15-9-5-8-14/h4,6-7,15H,3,5,9-10H2,1-2H3
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-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methylamino]propanenitrile
- 3-[[2-(cyanomethoxy)phenyl]methylamino]propanenitrile
- 3-[(2-pyrrolidin-1-ylphenyl)methylamino]propanenitrile
- 3-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]propanenitrile
- 3-[(2,4,5-trimethylphenyl)methylamino]propanenitrile
- 3-[(4-imidazol-1-ylphenyl)methylamino]propanenitrile
- 3-[[4-(cyanomethoxy)phenyl]methylamino]propanenitrile
- N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-pyridin-4-yl-ethanamine
- N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-1-pyridin-4-yl-ethanamine
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-pyridin-4-yl-ethanamine
