2-[(2,4-dimethylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NCCO)C
Isomeric SMILES
CC1=CC(=C(C=C1)NCCO)C
InChI
InChI=1S/C10H15NO/c1-8-3-4-10(9(2)7-8)11-5-6-12/h3-4,7,11-12H,5-6H2,1-2H3
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
- [4-tert-butyl-2,3-bis[1,4,4,4-tetrakis(chloranyl)butyl]phenyl] phosphite
- [4-tert-butyl-2,3-bis[1,4,4,4-tetrakis(chloranyl)butyl]phenyl] dihydrogen phosphite
- tris[2,4,4,4-tetrakis(chloranyl)butyl] phosphite
- 2-chloranyl-N-[4-chloranyl-2-(dimethylamino)cycloheptyl]-N-phenyl-cyclopropane-1-carboxamide
- tris[1,4,4,4-tetrakis(chloranyl)butyl] phosphite
- 3-chloranyl-N-(4-chlorophenyl)-N-[1-(diethylamino)cycloheptyl]propanamide
- [1,1,1,3,7,9,9,9-octakis(chloranyl)-5-propyl-nonan-5-yl] phosphite
- N-[2-(dimethylamino)cycloheptyl]-3-fluoranyl-N-phenyl-propanamide
- [1,1,1,3,7,9,9,9-octakis(chloranyl)-5-propyl-nonan-5-yl] dihydrogen phosphite
- N-(4-bromophenyl)-N-[2-(dimethylamino)cycloheptyl]propanamide
