1-methoxy-2,2,3-trimethyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1OC)(C)C
Isomeric SMILES
CC1C(N1OC)(C)C
InChI
InChI=1S/C6H13NO/c1-5-6(2,3)7(5)8-4/h5H,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
- 2-(4-chlorophenyl)-4-morpholin-4-yl-1H-imidazole-5-carbonitrile
- N-(4-bromophenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-amine
- N2,N2-dibutyl-6-chloranyl-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
- 2,2-dimethylpropylidene(dimethyl)azanium
- N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)-2-nitro-aniline
- N-methylheptan-4-imine
- 4-[fluoranyl(dinitro)methyl]-1-methyl-1,2,3-triazole
- 1-(diphenylphosphorylmethyl)pyrrolidine
- 3-oxidanylcyclohex-2-en-1-one
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-(dicyclopropylmethylideneamino)ethanamide
