1-(2,2-dimethylpropyl)-2-(methoxymethyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CN1CC1COC
Isomeric SMILES
CC(C)(C)CN1CC1COC
InChI
InChI=1S/C9H19NO/c1-9(2,3)7-10-5-8(10)6-11-4/h8H,5-7H2,1-4H3
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
- methyl (E)-3-(2-azidophenyl)-2-(cyanomethyl)prop-2-enoate
- 1-butyl-2-(methoxymethyl)aziridine
- methyl 4H-[1,2,3,4]tetrazolo[1,5-a][1]benzazepine-5-carboxylate
- 1-tert-butyl-2-(methoxymethyl)aziridine
- [1,2,3,4]tetrazolo[1,5-a]quinolin-4-ylmethyl ethanoate
- 2,2-bis(4-methoxyphenyl)cyclobutan-1-one
- 2-bromanyl-2,2-bis(fluoranyl)-1-phenyl-ethanone
- 2-ethanoyl-3-oxidanylidene-pentanenitrile
- 2-methylpropan-2-olate; niobium(5+)
- dimethyl 2-(tert-butylamino)-5-oxidanylidene-6,7-dihydro-4H-cyclopenta[b]pyran-3,4-dicarboxylate
