2-[dimethoxy-(4-methylphenyl)methyl]-1-propan-2-yl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2CN2C(C)C)(OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C2CN2C(C)C)(OC)OC
InChI
InChI=1S/C15H23NO2/c1-11(2)16-10-14(16)15(17-4,18-5)13-8-6-12(3)7-9-13/h6-9,11,14H,10H2,1-5H3
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-(4-chlorophenyl)-5-methylsulfanyl-1,3,4-thiadiazole
- 4-methyl-2-phenyl-1-(phenylmethyl)-2,5-dihydropyrrole
- tert-butylsulfanyl-(2-chloranyl-6-methyl-phenyl)diazene
- propan-2-yl 3-deuterio-2-phenyl-heptanoate
- 5-chloranyl-6-(4-methylphenyl)-2,3-dihydro-1,4-dithiine
- 4,5-dimethyl-2-(2-phenoxyethyl)-3,6-dihydro-1,2-thiazine
- 2,4-bis(chloranyl)-N-(cyanomethyl)-N-methyl-benzamide
- 1-(2-methylsulfanyl-2-adamantyl)-1,2,4-triazole
- 4-bromanyl-1-tert-butyl-2-methoxy-benzene
- 1-(2-aminophenyl)-N,N,N',N'-tetraethyl-methanediamine
