1-[(2-methoxy-5-methyl-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(C)O
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(C)O
InChI
InChI=1S/C10H15NO2/c1-7-4-5-10(13-3)9(6-7)11-8(2)12/h4-6,8,11-12H,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
- 3-propan-2-yl-1,2,4-oxadiazole
- 4-[(3-azanyl-4-methyl-phenyl)sulfonylmethyl]benzenesulfonamide
- 3-[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)phenyl]-1,1-dimethyl-urea
- 2-[4-azanyl-3-(trifluoromethyl)phenyl]sulfonylbenzenesulfonamide
- 1,3-dimethyl-1-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]urea
- 3-propyl-1,2,4-oxadiazole
- [4-azanyl-2-(trifluoromethyl)phenyl]sulfonylmethanesulfonamide
- 3-(trichloromethyl)-1,2,4-oxadiazole
- 2-(5-azanyl-2-methyl-phenyl)sulfonylbenzenesulfonamide
- N-[3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide
