1-(tert-butylamino)-3-(3-phenylpyrazin-2-yl)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(COC1=NC=CN=C1C2=CC=CC=C2)O
Isomeric SMILES
CC(C)(C)NCC(COC1=NC=CN=C1C2=CC=CC=C2)O
InChI
InChI=1S/C17H23N3O2/c1-17(2,3)20-11-14(21)12-22-16-15(18-9-10-19-16)13-7-5-4-6-8-13/h4-10,14,20-21H,11-12H2,1-3H3
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
- 1-(2-bromanyl-6-methyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one
- methyl 2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- 1-(2,6-dimethylphenyl)-4-(methoxyamino)-1,3,5-triazin-2-one
- 2-(5-oxidanylidene-6H-benzo[b][1]benzothiepin-3-yl)propanamide
- 4-azanyl-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
- 1-(2,6-diethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one
- 4-(butylamino)-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
- 5-[2-[[(2R)-4-phenylbutan-2-yl]-(phenylmethyl)amino]ethanoyl]-2-phenylmethoxy-benzamide
- ethyl 2-(aminomethyl)cyclopropane-1-carboxylate
- 3-azabicyclo[3.2.0]heptan-4-one
