2-[2-[1-(1-hydroxyethyloxy)ethyl-methyl-amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C)CCC1=CC=CC=C1O)OC(C)O
Isomeric SMILES
CC(N(C)CCC1=CC=CC=C1O)OC(C)O
InChI
InChI=1S/C13H21NO3/c1-10(17-11(2)15)14(3)9-8-12-6-4-5-7-13(12)16/h4-7,10-11,15-16H,8-9H2,1-3H3
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
- 5-ethyl-5-methyl-octan-4-ol
- 1-bromanyl-1-(1-bromanylpropoxy)propane; 3-bromanyl-4-[(E)-prop-1-enoxy]nonane
- 3-(2-methoxyethyl)-3-methyl-hexan-2-ol
- 3-bromanyl-4-[(E)-prop-1-enoxy]nonane
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 3-ethylpent-4-en-2-one
- 1,1-bis(1-bromoethyloxy)ethane
- 3-methyl-3-(phenylmethyl)pent-4-en-2-one
- N-(1,1,2-triethoxyethyl)hydroxylamine
- (3E)-3,7-dimethylocta-3,7-dien-2-one
- 1-bromanyl-1-(1-bromanylpropoxy)propane; 3-bromanyl-4-[(E)-prop-1-enoxy]octane
