2-[(3,4-dimethoxyphenyl)methylamino]-2-methyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)NCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CC(C)(C#N)NCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C13H18N2O2/c1-13(2,9-14)15-8-10-5-6-11(16-3)12(7-10)17-4/h5-7,15H,8H2,1-4H3
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-(3-ethoxyphenyl)carbonyl-6-iodanyl-2-sulfanylidene-quinazolin-4-olate
- methyl 2-(2-cyanopropan-2-ylamino)ethanoate
- ethyl 4-(2-cyanopropan-2-ylamino)piperidine-1-carboxylate
- 2-methyl-2-(3-phenylpropylamino)propanenitrile
- 2-[2-(4-methoxyphenoxy)ethylamino]-2-methyl-propanenitrile
- 2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-methyl-propanenitrile
- 2-phenyl-5-[(4-pyridin-1-ium-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole
- 2-(cycloheptylamino)-2-methyl-propanenitrile
- O3-cyclopentyl O6-methyl (4R,6R,7S)-4-(3-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 2-methyl-2-(pentylamino)propanenitrile
