2-(3-propan-2-yloxyphenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC(=C1)CCN
Isomeric SMILES
CC(C)OC1=CC=CC(=C1)CCN
InChI
InChI=1S/C11H17NO/c1-9(2)13-11-5-3-4-10(8-11)6-7-12/h3-5,8-9H,6-7,12H2,1-2H3
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
- zinc [azanyl(sulfaniumylidene)methyl]-[[5-(hydroxymethyl)-2-methyl-3-oxidaniumyl-pyridin-4-yl]methylideneamino]azanide
- 2-[2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)carbonylamino]ethoxy]benzamide
- [5-(4-bromophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone
- 2-[[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-phenylazanylbenzoate
- 1-dibenzofuran-2-yl-5-(4-methoxyphenyl)penta-2,4-dien-1-one
- 2,6-bis(fluoranyl)-N-[2-[3-[[4-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethyl]benzamide
- 7-chloranyl-5-(4-fluorophenyl)-4-(3-methoxyphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- N-aminocarbonyl-2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
