2-(2-methoxyethylamino)-3-methyl-3-phenoxy-butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C)(NCCOC)O)OC1=CC=CC=C1
Isomeric SMILES
CC(C)(C(C)(NCCOC)O)OC1=CC=CC=C1
InChI
InChI=1S/C14H23NO3/c1-13(2,14(3,16)15-10-11-17-4)18-12-8-6-5-7-9-12/h5-9,15-16H,10-11H2,1-4H3
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
- zirconium(4+) tetraethanoate
- 6-nitro-1H-indazole
- 2-tert-butyl-4-propan-2-yl-phenol
- copper sulfate pentahydrate
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; lead(2+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten
- 12H-naphtho[3,2-a]carbazole-5,13-dione
- N,N-diethylethanamine; 2-oxidanylbenzoic acid
- N,N'-dimethyl-N,N'-dinitroso-ethanediamide
- (4-isothiocyanatophenyl)-phenyl-diazene
