1-(tert-butylamino)-3-(dicyclohexylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(CN(C1CCCCC1)C2CCCCC2)O
Isomeric SMILES
CC(C)(C)NCC(CN(C1CCCCC1)C2CCCCC2)O
InChI
InChI=1S/C19H38N2O/c1-19(2,3)20-14-18(22)15-21(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h16-18,20,22H,4-15H2,1-3H3
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
- tert-butyl N-[(E,2R)-2-oxidanyltridec-4-enyl]carbamate
- 4-[chloranyl-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethoxy]phosphoryl]morpholine
- chloranylmanganese(1+); 1-pentyl-4-phenyl-benzene
- 6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylic acid
- N-(3-chlorophenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide
- 6-(2-azanylethylamino)-9-(4-chlorophenyl)purine-2-carbonitrile
- 1-[1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone
- N-[(4-chloranylbenzo[b][1]benzoxepin-6-yl)methyl]-N-methyl-propan-1-amine
- 6-(4-chlorophenyl)-3-methyl-2-(4-methylphenyl)piperidin-4-one
- 2-azanyl-5-bromanyl-7-hexyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
