2-[(3,4-diethylphenyl)-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)N(CCO)CCO)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)N(CCO)CCO)CC
InChI
InChI=1S/C14H23NO2/c1-3-12-5-6-14(11-13(12)4-2)15(7-9-16)8-10-17/h5-6,11,16-17H,3-4,7-10H2,1-2H3
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
- (diphenylmethylidene)titanium(2+); 3-methyl-4-phenyl-1H-inden-1-ide; dichloride
- (2,6-diethylphenyl)-diphenylphosphoryl-methanone
- triethyl-[1-(2-methylprop-2-enoyloxy)octadecyl]phosphanium
- 3-methyl-4-phenyl-1H-indene
- dodecylcyclobutane; 1-pyridin-1-ium-1-ylethyl 2-methylprop-2-enoate; chloride
- propan-2-ylidenetitanium(2+); 2,3,5-trimethyl-1H-inden-1-ide; dichloride
- 2,2-bis[1-(2-methylprop-2-enoyloxy)ethyl]tridecylazanium chloride
- methylidenetitanium(2+); 2,3,5-trimethyl-1H-inden-1-ide; dichloride
- 2-cyclohexa-1,3-dien-1-ylethyl 2-methylprop-2-enoate
- (4-bromanyl-3-phosphonooxy-butyl) 2-methylprop-2-enoate
