1-methyl-2-(6-methylpyridin-3-yl)oxy-cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)OC2CC2(C)N
Isomeric SMILES
CC1=NC=C(C=C1)OC2CC2(C)N
InChI
InChI=1S/C10H14N2O/c1-7-3-4-8(6-12-7)13-9-5-10(9,2)11/h3-4,6,9H,5,11H2,1-2H3
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
- bis[3-(2-methylpropyl)pyrazol-1-yl]boranide; manganese(2+)
- [1-(2-oxidanylideneethyl)cyclopropyl] N-tert-butyl-N-methyl-carbamate
- bis[3-(2-methylpropyl)pyrazol-1-yl]boranide
- 1-(1-pyrrolidin-1-ylcyclopropyl)ethanol
- manganese(2+); tris[5-methyl-3-(2-phenylpropan-2-yl)pyrazol-1-yl]boron(1-)
- methyl 4-[1-(dimethylamino)cyclopropyl]pyridine-3-carboxylate
- 1-(pyridin-2-ylsulfanylmethyl)cyclopropan-1-amine
- 1-(dimethylaminomethyl)cyclopropan-1-ol
- methyl 2-[1-(dimethylamino)cyclopropyl]pyridine-3-carboxylate
- 2-(6-chloranylpyridin-3-yl)oxy-1-methyl-cyclopropan-1-amine
