8-oxa-11-azaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)COCCN2
Isomeric SMILES
C1CCC2(CC1)COCCN2
InChI
InChI=1S/C9H17NO/c1-2-4-9(5-3-1)8-11-7-6-10-9/h10H,1-8H2
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
- (10S)-10-methyl-8-oxa-11-azaspiro[5.5]undecane
- (10S)-10-propan-2-yl-8-oxa-11-azaspiro[5.5]undecane
- (10S)-10-(2-methylpropyl)-8-oxa-11-azaspiro[5.5]undecane
- (10S)-10-phenyl-8-oxa-11-azaspiro[5.5]undecane
- (10S)-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecane
- 3-methyl-8-oxa-11-azaspiro[5.5]undecane
- 2-[2-(1,2-dimethylindol-3-yl)-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-(2-ethyl-1-methyl-indol-3-yl)-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-(1-methyl-2-propan-2-yl-indol-3-yl)-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-(2-cyclopropyl-1-methyl-indol-3-yl)-1,3-thiazol-4-yl]ethanoic acid
