2-[bis(1-hydroxyethyl)amino]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(N(C1=CC=CC=C1O)C(C)O)O
Isomeric SMILES
CC(N(C1=CC=CC=C1O)C(C)O)O
InChI
InChI=1S/C10H15NO3/c1-7(12)11(8(2)13)9-5-3-4-6-10(9)14/h3-8,12-14H,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-[(2,5-dimethoxyphenyl)-(1-hydroxyethyl)amino]ethanol
- aluminum; molybdenum(2+); titanium(2+)
- N-[(dioctylamino)-dioctyl-silyl]-N-octyl-octan-1-amine
- $l^{1}-silanyloxy-[1,1,2-tris(dimethylamino)propyl]silicon
- N-methyl-N-tricyclohexylsilyl-methanamine
- [dibutyl(trimethylsilyloxy)stannyl]oxy-trimethyl-silane
- N-[(diheptylamino)-diphenyl-silyl]-N-heptyl-heptan-1-amine
- N-butyl-N-trioctadecylsilyl-butan-1-amine
- N-hexyl-N-trimethylsilyl-octan-1-amine
- 1,3-di(tetradecyl)urea
