2-[1-[2-hydroxyethyl(phenyl)amino]ethyl-phenyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(CCO)C1=CC=CC=C1)N(CCO)C2=CC=CC=C2
Isomeric SMILES
CC(N(CCO)C1=CC=CC=C1)N(CCO)C2=CC=CC=C2
InChI
InChI=1S/C18H24N2O2/c1-16(19(12-14-21)17-8-4-2-5-9-17)20(13-15-22)18-10-6-3-7-11-18/h2-11,16,21-22H,12-15H2,1H3
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
- strontium; lead; titanium; zirconium(2+); tetrahydroxide
- 1-tert-butylperoxypropyl carbonate
- 1-tert-butylperoxypropyl hydrogen carbonate
- 3-ethoxypentan-3-ol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)icosane
- 2,5-bis[(phenylmethyl)sulfonylmethyl]furan
- (2E,4E)-1,6-bis(chloranyl)hexa-2,4-diene
- lithium; cerium(3+); oxygen(2-); titanium(4+)
- anthracen-1-yl methanoate
- 1-[(E)-2-phenylethenyl]acenaphthylene
