2,2,3,3,4,4-hexamethyl-1-oxidanyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(N(C1(C)C)O)(C)C)C
Isomeric SMILES
CC1(C(N(C1(C)C)O)(C)C)C
InChI
InChI=1S/C9H19NO/c1-7(2)8(3,4)10(11)9(7,5)6/h11H,1-6H3
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
- 2,4-dimethyl-5H-1,2,3,5-thiatriazole
- 4-methyl-3H-1,2,3,5-dithiadiazole
- 2-[[1,3-bis(oxidanylidene)phenalen-2-yl]methyl]benzo[de]isoquinoline-1,3-dione
- 2,2-bis(chloranyl)-2-deuterio-ethanoic acid
- dimethylalumanyloxy-[ethyl(methyl)alumanyl]oxy-methyl-alumane
- 2,3,3,4,5,5,6,7,7,8,9,9,10,11,11,12,13,13,14-nonadecamethylpentadecane
- 9-[2-(1,3-dimethylcyclopenta-2,4-dien-1-yl)propan-2-yl]-9-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene
- ethane; 7-methanidyl-5,6-dimethyl-1,2,3,4a-tetrahydro-s-indacene; yttrium(3+)
- 5,6,7-trimethyl-1,2,3,4a-tetrahydro-s-indacene
- ethane; 3-methanidyl-1,2,5,5,8,8-hexamethyl-7,9a-dihydro-6H-cyclopenta[b]naphthalene; yttrium(3+)
