(2R)-2-[(2-propylphenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1NC(CC)CO
Isomeric SMILES
CCCC1=CC=CC=C1N[C@H](CC)CO
InChI
InChI=1S/C13H21NO/c1-3-7-11-8-5-6-9-13(11)14-12(4-2)10-15/h5-6,8-9,12,14-15H,3-4,7,10H2,1-2H3/t12-/m1/s1
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
- ethyl 2-(dimethylamino)-5-[methyl(phenylcarbonyl)carbamothioyl]-1,3-thiazole-4-carboxylate
- ethyl 2-[[[5-(2-azanyl-5-phenyl-1,3-thiazol-4-yl)furan-2-yl]-[(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]phosphoryl]amino]-2-methyl-propanoate
- 1-methyl-3-undecyl-quinoxalin-2-one
- ethyl 2-[[[5-[2-azanyl-5-(2-methylpropyl)-1,3-thiazol-4-yl]furan-2-yl]-pyrrolidin-1-yl-phosphoryl]amino]-2-methyl-propanoate
- methyl 2-[[2-(6-aminopurin-9-yl)ethoxymethyl-[(2-methoxy-2-oxidanylidene-ethyl)amino]phosphoryl]amino]ethanoate
- (2S)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)propanamide
- (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide
- 2-propan-2-yloxy-1-(2-propan-2-yloxy-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalene
- 6-propan-2-yloxy-5-(2-propan-2-yloxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalene
- (2R)-2-(4-cyclobutylsulfonylphenyl)-N-(5-fluoranyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide
