2-[bis(phenylmethyl)amino]hexan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Isomeric SMILES
CCCC(C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C20H27NO/c1-3-10-20(22)17(2)21(15-18-11-6-4-7-12-18)16-19-13-8-5-9-14-19/h4-9,11-14,17,20,22H,3,10,15-16H2,1-2H3
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
- 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenyl]butan-2-ol
- 2-[2-ethenylbut-3-enyl(2-hydroxyethyl)amino]ethanol
- N-[2,6-bis(oxidanylidene)octan-4-yl]-3-[3-(methylamino)pentanoylamino]-5-oxidanylidene-heptanamide; yttrium(3+)
- N-[2,6-bis(oxidanylidene)octan-4-yl]-3-[3-(methylamino)pentanoylamino]-5-oxidanylidene-heptanamide
- cyclopenta-1,3-dien-1-ylmethyl (3,4,5-trimethyloxolan-2-yl)methyl hydrogen phosphate
- triethyl-[2-(2,3,3-trimethyl-5-oxidanidylperoxysulfanyl-indol-1-ium-1-yl)ethanoyloxy]azanium
- triethyl-[2-[2,3,3-trimethyl-5-(trioxidanylsulfanyl)indol-1-ium-1-yl]ethanoyloxy]azanium
- tripotassium 2-[(2Z)-2-[(2E)-2-[(3Z)-3-[(2E)-2-[3,3-dimethyl-1-(2-oxidanidyl-2-oxidanylidene-ethyl)-5-sulfonato-indol-2-ylidene]ethylidene]-2-(4-ethoxycarbonylpiperazin-1-ium-1-ylidene)cyclopentylidene]ethylidene]-3,3-dimethyl-5-oxidanidylperoxysulfanyl-indol-1-yl]ethanoate
- 2-[(2Z)-2-[(2E)-2-[(3Z)-3-[(2E)-2-[1-(carboxymethyl)-3,3-dimethyl-5-sulfo-indol-2-ylidene]ethylidene]-2-(4-ethoxycarbonylpiperazin-1-ium-1-ylidene)cyclopentylidene]ethylidene]-3,3-dimethyl-5-(trioxidanylsulfanyl)indol-1-yl]ethanoic acid
- potassium [(2E,4E,6Z)-6-[1,1-dimethyl-7-oxidanidylperoxysulfanyl-3-(4-oxidanidylperoxysulfanylbutyl)benzo[e]indol-2-ylidene]hexa-2,4-dienylidene]-ethanoyl-phenyl-azanium
