2-(ethoxymethyl)-3-ethyl-oxetane-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(COC1COCC)C#N
Isomeric SMILES
CCC1(COC1COCC)C#N
InChI
InChI=1S/C9H15NO2/c1-3-9(6-10)7-12-8(9)5-11-4-2/h8H,3-5,7H2,1-2H3
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
- 2,3-diisocyanatobenzenesulfonic acid
- N-[3-[2-(2-azanyl-4-oxidanyl-phenoxy)ethanoylamino]phenyl]dodecanamide
- 2-(ethoxymethyl)-3-methyl-oxetane-3-carbonitrile
- 4-chloranyl-3-(octadecylamino)phenol
- 4-[1-[1-(4-aminophenyl)-1-(oxiran-2-yl)butoxy]-1-(oxiran-2-yl)butyl]aniline
- N-(3-azanyl-5-oxidanyl-phenyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanamide hydrochloride
- 5-(2-hydroxyethyloxy)-2,4-dinitro-phenol
- N-(3-azanyl-5-oxidanyl-phenyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanamide
- (4-methoxy-3-nitro-2-oxidanyl-phenyl)-(4-methoxy-5-nitro-2-oxidanyl-phenyl)methanone
- N-[2-(dodecylamino)-6-oxidanyl-phenyl]benzenesulfonamide
