1-(2,2-diethoxyethyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN1CC1)OCC
Isomeric SMILES
CCOC(CN1CC1)OCC
InChI
InChI=1S/C8H17NO2/c1-3-10-8(11-4-2)7-9-5-6-9/h8H,3-7H2,1-2H3
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
- 1-methyl-4-sulfanylidene-5,6,7,8-tetrahydroquinazolin-2-olate
- N-[2-[azanyl(methyl)amino]ethyl]-2,2-diethoxy-ethanamine
- 1-methyl-4-methylsulfanyl-5,6,7,8-tetrahydroquinazoline-2-thione
- 7-ethoxy-2-methyl-3,4,6,7-tetrahydro-[1,3]thiazolo[2,3-c][1,2,4]triazine
- 1-methyl-4-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinazoline-2-thione
- 2-methyl-7-phenyl-3,4,6,7-tetrahydro-[1,3]thiazolo[2,3-c][1,2,4]triazine
- 1-methyl-4-phenylsulfanyl-5,6,7,8-tetrahydroquinazoline-2-thione
- 2-[2-[azanyl(methyl)amino]ethylamino]-1-phenyl-ethanol
- S-cyano N-(cyclohexen-1-yl)-N-methyl-carbamothioate
- 1-methyl-4-(2-oxidanyl-2-phenyl-ethyl)-1,2,4-triazinane-3-thione
