3-(2,4-dimethylphenoxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC2CNC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)OC2CNC2)C
InChI
InChI=1S/C11H15NO/c1-8-3-4-11(9(2)5-8)13-10-6-12-7-10/h3-5,10,12H,6-7H2,1-2H3
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
- ethyl 2-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yloxycarbonylamino)ethanoate hydrochloride
- methyl (2R)-2-[(1S)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(2-phenoxyethanoylamino)ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
- bis(phenylmethyl) (7aR)-2,2-dimethyl-5-oxidanylidene-3,6,7,7a-tetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylate
- (4aS,8R,8aS)-1-oxidanylidene-2-(phenylmethyl)-N-(1,3-thiazol-2-yl)-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide
- (4aS,8R,8aS)-2-butyl-8-(4-phenylpiperazin-1-yl)carbonyl-3,4,4a,7,8,8a-hexahydroisoquinolin-1-one
- 2-[(3S)-2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]ethanoic acid
- ethyl 2-[(3S)-5-fluoranyl-2-octyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]ethanoate
- methyl 2-[(3S)-5-fluoranyl-2-[(2-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]ethanoate
- ethyl (E)-3-[2-(tert-butylsulfamoyl)phenyl]prop-2-enoate
- ethyl 2-[(3S)-2-octyl-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-3H-1,2-benzothiazol-3-yl]ethanoate
