3-methyl-7,11-dioxa-3-azaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2(CC1)OCCCO2
Isomeric SMILES
CN1CCC2(CC1)OCCCO2
InChI
InChI=1S/C9H17NO2/c1-10-5-3-9(4-6-10)11-7-2-8-12-9/h2-8H2,1H3
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
- 11b-methyl-5,6-dihydrobenzo[c]carbazole
- 2,4-dimethyl-5-phenyl-2-(phenylmethyl)-5H-1,3-thiazole
- 3-tert-butyl-6-morpholin-4-yl-bicyclo[4.2.0]octane-7-carbonitrile
- 1-[oxidanyl-bis(4-phenylphenyl)methyl]cyclohexan-1-ol
- tert-butyl 2-(2-azanylpropanoylamino)-4-methyl-pentanoate
- 1,2,3,4,8,9,10,11-octahydrocyclopenta[b][1,7]phenanthrolin-7-one
- 3-methoxy-8,9,10,11-tetrahydrocyclopenta[b][1,7]phenanthrolin-7-one
- 4-methyl-1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium
- 5-methylsulfanyl-1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium
- 3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole
