1-[1-hydroxyethyl-(3-methylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C(C)O)C(C)O
Isomeric SMILES
CC1=CC(=CC=C1)N(C(C)O)C(C)O
InChI
InChI=1S/C11H17NO2/c1-8-5-4-6-11(7-8)12(9(2)13)10(3)14/h4-7,9-10,13-14H,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
- 4-oxidanyl-2-pyridin-4-yl-1H-pyrimidin-6-one
- 2-methyl-N,N-bis(oxidanyl)butan-2-amine
- N,N-bis(oxidanyl)hexan-3-amine
- 1-[(3-chlorophenyl)-(1-hydroxyethyl)amino]ethanol
- 2-methyl-N,N-bis(oxidanyl)pentan-2-amine
- 1-(1-piperazin-1-ylethoxy)ethanol
- niobium(2+); zirconium(2+); hydrate
- lithium potassium bis(oxidanidyl)-oxidanylidene-silane
- 6-azanyl-N-ethyl-hexanamide
- 6-azanyl-N,N-diethyl-hexanamide
