1-[(3,4-dimethoxyphenyl)methylamino]cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2(CCCC2)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2(CCCC2)C#N)OC
InChI
InChI=1S/C15H20N2O2/c1-18-13-6-5-12(9-14(13)19-2)10-17-15(11-16)7-3-4-8-15/h5-6,9,17H,3-4,7-8,10H2,1-2H3
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
- methyl 2-[(1-cyanocyclopentyl)amino]ethanoate
- ethyl 4-[(1-cyanocyclopentyl)amino]piperidine-1-carboxylate
- 1-(3-phenylpropylamino)cyclopentane-1-carbonitrile
- 1-[2-(4-methoxyphenoxy)ethylamino]cyclopentane-1-carbonitrile
- 1-[2-(2,5-dimethoxyphenyl)ethylamino]cyclopentane-1-carbonitrile
- 4-[(4-methoxyphenyl)methylamino]-1-methyl-piperidine-4-carbonitrile
- (1-cyanocyclopentyl)-cycloheptyl-azanium
- 4-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-piperidin-1-ium-4-carbonitrile
- 1-(cycloheptylamino)cyclopentane-1-carbonitrile
- 4-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-piperidine-4-carbonitrile
