1-(3-chlorophenyl)-2-(2-methylbutan-2-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC(C)C(C1=CC(=CC=C1)Cl)O
Isomeric SMILES
CCC(C)(C)NC(C)C(C1=CC(=CC=C1)Cl)O
InChI
InChI=1S/C14H22ClNO/c1-5-14(3,4)16-10(2)13(17)11-7-6-8-12(15)9-11/h6-10,13,16-17H,5H2,1-4H3
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
- 3-[[3-bromanyl-2-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloranyl-imidazole-4-carboxylic acid
- ethyl 4-[(4-chlorophenyl)carbamoylamino]-5-(dipentylamino)-5-oxidanylidene-pentanoate
- [(2R,3R,5S,6R)-3,5,6-trimethyl-2-oxidanyl-oxan-2-yl]methyl N-(4-chlorophenyl)carbamate
- (4S)-N-methyl-3-phenyl-N-prop-2-enyl-bicyclo[3.2.1]oct-2-en-4-amine
- 7-chloranyl-8-[(4-methylphenyl)amino]quinoline-5,6-dione
- (2S,4S)-N1-(3-chlorophenyl)-N2-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethyl]-N4,N4-dipentyl-N1-phenyl-piperidine-1,2,4-tricarboxamide
- (2R,3R,5S,6R)-2-(hydroxymethyl)-3,5,6-trimethyl-oxan-2-ol
- (2S,4S)-N2-[2-[(2-azanyl-2-oxidanylidene-ethyl)-[(2-methoxyphenyl)methyl]amino]ethyl]-N1-(3-chlorophenyl)-N4,N4-dipentyl-N1-phenyl-piperidine-1,2,4-tricarboxamide
- (2S)-3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[(2S)-3-thiophen-2-ylsulfonyl-3-azabicyclo[2.2.2]octan-2-yl]carbonylamino]propanoic acid
- N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]phenyl]pyrazine-2-carboxamide
