2-cyclohexyl-1-oxidanyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCN2O
Isomeric SMILES
C1CCC(CC1)C2CCN2O
InChI
InChI=1S/C9H17NO/c11-10-7-6-9(10)8-4-2-1-3-5-8/h8-9,11H,1-7H2
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-cyclohexylazetidin-2-ol hydrochloride
- [(4E)-4-butylidenetridecyl] (2-tert-butyl-5-methyl-phenyl) tridecyl phosphite
- 1,2,5,6-tetrakis(tert-butylperoxy)-2,5-dimethyl-hexane
- 3-(3-aminophenyl)sulfonylaniline; bis(3-aminophenyl)methanone
- 2-dictoxycarbonylbenzoate; methane
- 2-dictoxycarbonylbenzoic acid
- 3-(1,3-benzothiazol-2-ylsulfanyl)-2,4-dinitro-phenol
- 2-(2-propylphenyl)-1,2$l^{3}-oxasilinane
- 4-(4,5-dihydro-1,3-oxazol-2-yl)-N-ethenyl-aniline
- 3-methyl-2-propyl-oxolane
