2-(cyclopropylamino)-2-(3,5-dimethoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(C#N)NC2CC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(C#N)NC2CC2)OC
InChI
InChI=1S/C13H16N2O2/c1-16-11-5-9(6-12(7-11)17-2)13(8-14)15-10-3-4-10/h5-7,10,13,15H,3-4H2,1-2H3
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
- 1-(cyclopropylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile
- 2-[2,3-bis(chloranyl)phenyl]-2-(cyclopropylamino)ethanenitrile
- 2-(2-bromophenyl)-2-(cyclopropylamino)ethanenitrile
- 4-(cyclopropylamino)-2,3-dihydrochromene-4-carbonitrile
- 2-(cyclopropylamino)-2-methyl-pentanenitrile
- 2-(cyclopropylamino)-2-ethyl-4-methyl-hexanenitrile
- 1-(cyclopropylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
- 2-(cyclopropylamino)-2,5-dimethyl-hexanenitrile
- 2-(cyclopropylamino)-2-propyl-pentanenitrile
- 2-(cyclopropylamino)-2-methyl-butanenitrile
