2-[dimethoxy(phenyl)methyl]-1-propan-2-yl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC1C(C2=CC=CC=C2)(OC)OC
Isomeric SMILES
CC(C)N1CC1C(C2=CC=CC=C2)(OC)OC
InChI
InChI=1S/C14H21NO2/c1-11(2)15-10-13(15)14(16-3,17-4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3
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
- 4-[(Z)-1-methylsulfanyl-2-phenyl-ethenyl]morpholine
- 4-pentyl-3,5-dihydro-2H-1,4-benzothiazepine
- 5-methyl-3-methylidene-4-oxidanyl-hexan-2-one
- (2R)-2-tert-butylimidazolidin-4-one
- 2-chloranyl-3-pyridin-2-yl-quinoxaline
- [[bis(chloranyl)boranyl-trimethylsilyl-amino]-dimethyl-silyl]methane
- (4,4-diethoxy-3-oxidanyl-butyl)phosphonic acid
- O4-(3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl) O1-methyl but-2-ynedioate
- anthracene-1,2,9,10-tetrol
- [(1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-dien-2-yl]benzene
