2-[(2-ethylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NCCO
Isomeric SMILES
CCC1=CC=CC=C1NCCO
InChI
InChI=1S/C10H15NO/c1-2-9-5-3-4-6-10(9)11-7-8-12/h3-6,11-12H,2,7-8H2,1H3
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
- 3-methylimidazo[5,1-a]isoquinoline
- 3-phenylimidazo[5,1-a]isoquinoline
- 2-(diethoxymethyl)propane-1,3-diol
- 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) benzoate
- ethyl 5-azanyl-1H-indole-3-carboxylate
- 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid
- 1-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]urea
- methyl 6-(2-methoxy-2-oxidanylidene-ethyl)-3-(octylcarbamoyl)-2,4-bis(oxidanyl)benzoate
- methyl 3-[3,4-bis(oxidanyl)phenyl]-2-[(3-methoxyphenyl)carbonylamino]prop-2-enoate
