1-ethyl-2-methoxy-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC1OC
Isomeric SMILES
CCN1CC1OC
InChI
InChI=1S/C5H11NO/c1-3-6-4-5(6)7-2/h5H,3-4H2,1-2H3
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-[3-(dimethylamino)-2-oxidanyl-propoxy]benzenecarbonitrile
- 2-[2-[1,1-diethoxy-2-methoxy-3-(oxiran-2-yl)propan-2-yl]oxy-3,3-diethoxy-2-methoxy-propyl]oxirane
- 1-(2-cyclohexylphenoxy)-3-(propan-2-ylamino)propan-2-ol sulfate
- 2-tert-butyl-6-methyl-benzene-1,4-diol; sulfane
- 3-(dimethoxyphosphorylmethyl)benzenecarbonitrile
- ethyl-ethylsulfanyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-(3-ethenylphenyl)prop-2-enoic acid
- tris(butylsulfanyl) phosphate
- N-[2-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]-2-(2-phenoxyethanoylamino)ethanamide
- butylsulfanyl-phenyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
