2-[1-(3,3-dimethoxypropyl)cyclopropyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CCC1(CC1)CCN)OC
Isomeric SMILES
COC(CCC1(CC1)CCN)OC
InChI
InChI=1S/C10H21NO2/c1-12-9(13-2)3-4-10(5-6-10)7-8-11/h9H,3-8,11H2,1-2H3
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
- [(4-chlorophenyl)sulfonylamino] (E)-7-(1-ethylcyclohexyl)hept-5-enoate
- (E)-4-(4-cyclopentyloxyphenoxy)-4-oxidanylidene-but-2-enoic acid; 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine
- 2-(4-methylpyridin-2-yl)-4-[(E)-2-phenylethenyl]pyridine
- 2-(1,3-benzodioxol-5-yl)-1-ethyl-pyrrole
- N-(3,4-dihydro-2H-thiochromen-8-yloxy)ethanamine
- 1-ethyl-5-methyl-4,5-dihydrobenzo[g]indole
- 2-(3,4-dichlorophenyl)-1-ethyl-pyrrole
- 1-ethyl-5-methyl-benzo[g]indole
- (E)-but-2-enedioic acid; [4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenyl] tris(fluoranyl)methanesulfonate
- 1-[2,3-bis(chloranyl)cyclohexyl]ethanamine
