2-methyl-N-[(4-methylphenoxy)methyl]oxetan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CO1)NCOC2=CC=C(C=C2)C
Isomeric SMILES
CC1C(CO1)NCOC2=CC=C(C=C2)C
InChI
InChI=1S/C12H17NO2/c1-9-3-5-11(6-4-9)15-8-13-12-7-14-10(12)2/h3-6,10,12-13H,7-8H2,1-2H3
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
- 2-iodanyl-N-(1,10-phenanthrolin-5-yl)ethanamide; 2-pyridin-2-ylpyridine; ruthenium
- sodium 2-[3-(oxidanidylperoxysulfanylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid
- 2-[2,4,6-tris(oxidanylidene)-3-(trioxidanylsulfanylmethyl)-1,3-diazinan-1-yl]ethanoic acid
- 6-(4-carboxy-2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide-4-carboxylic acid; 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+)
- disodium (2E)-2-[(2E)-2-[1-(carboxymethyl)-3-(oxidanidylperoxysulfanylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylidene]-3-ethyl-1,3-benzoxazole-5-sulfonate
- 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+)
- 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid; 4,7-diphenyl-1,10-phenanthroline; ruthenium
- 1-[[2-(4-methyl-2H-pyridin-1-id-6-yl)-2H-pyridin-1-id-4-yl]methoxy]pyrrolidine-2,5-dione; 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+)
- 2-[(5E)-5-[(2E)-2-(3-ethyl-5-sulfo-1,3-benzoxazol-2-ylidene)ethylidene]-2,4,6-tris(oxidanylidene)-3-(trioxidanylsulfanylmethyl)-1,3-diazinan-1-yl]ethanoic acid
- 1-[[2-(4-methyl-1,2-dihydropyridin-6-yl)-1,2-dihydropyridin-4-yl]methoxy]pyrrolidine-2,5-dione
