1-(2,6-dimethyloxan-3-yl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(O1)C)N2CCC2
Isomeric SMILES
CC1CCC(C(O1)C)N2CCC2
InChI
InChI=1S/C10H19NO/c1-8-4-5-10(9(2)12-8)11-6-3-7-11/h8-10H,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
- (2-fluoranyl-5-pyridin-4-yl-phenyl)-(1-methylpyrrol-2-yl)methanone
- 1-(2,6-dimethyloxan-3-yl)pyrrolidine
- (2-fluoranyl-5-iodanyl-phenyl)-(1-methylpyrrol-2-yl)methanone
- 2,2,2-tris(fluoranyl)-N-(2,3,6-trimethyloxan-4-yl)ethanamide
- (2-fluoranyl-5-nitro-phenyl)-(1-methylpyrrol-2-yl)methanone
- 2,3,4,6-tetramethyloxane
- 2,3,5,6-tetramethyloxane
- 3-(benzimidazol-2-ylidene)-1-methyl-5-[4-methyl-5-(1-methylimidazol-4-yl)pyridin-3-yl]-2H-indazole
- 2,4,5,6-tetramethyloxan-3-one
- 3-(benzimidazol-2-ylidene)-1-methyl-5-(4-methyl-5-pyridin-3-yl-pyridin-3-yl)-2H-indazole
