2-[2-hydroxyethyl-(3-methoxy-5-methyl-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OC)N(CCO)CCO
Isomeric SMILES
CC1=CC(=CC(=C1)OC)N(CCO)CCO
InChI
InChI=1S/C12H19NO3/c1-10-7-11(9-12(8-10)16-2)13(3-5-14)4-6-15/h7-9,14-15H,3-6H2,1-2H3
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
- 2-[(3-methylphenyl)-(2-sulfoethyl)amino]ethanesulfonic acid
- barium(2+); bis(oxidanidyl)-bis(oxidanylidene)chromium; zirconium(2+)
- potassium sodium oxidanidyl(oxidanylidene)alumane
- (4-chlorophenyl) 2-cyano-3-methyl-2-[(3-phenoxyphenyl)methyl]butanoate
- 1-(3-tert-butyl-1,2,4-triazol-1-yl)-4-(4-chlorophenyl)butan-2-ol
- bromanyliodanuidyloxybismuth(2+)
- 4,5,6,7,8,9-hexakis(oxidanyl)anthracene-1,2-dione
- boron; titanium(2+)
- methanimidamide sulfite
- 2-(1-hydroxyethylamino)propanoic acid
