1-methoxy-2,2,3,3-tetramethyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(N1OC)(C)C)C
Isomeric SMILES
CC1(C(N1OC)(C)C)C
InChI
InChI=1S/C7H15NO/c1-6(2)7(3,4)8(6)9-5/h1-5H3
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
- 1-ethoxy-2,2,3,3-tetramethyl-aziridine
- 4-methyl-2-(2-piperidin-1-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione
- 4-azanyl-2-(2-piperidin-1-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione
- methyl 3-piperidin-1-ylpropanoate
- 1-(5,6-dihydrobenzo[c]acridin-7-yl)-2-piperidin-1-yl-ethanol
- 3-piperidin-1-yl-1-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]propan-1-ol
- N-methyl-N-(piperidin-1-ylmethyl)nitramide
- [4-azanyl-3-(2-piperidin-1-ylethylsulfanyl)thieno[3,2-d][1,2]thiazol-5-yl]-phenyl-methanone
- (1-methyl-5-oxidanylidene-pyrrolidin-2-yl)methyl ethanoate
- 2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoic acid
