(6R)-9-methyl-4-azaspiro[5.5]undec-9-en-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(CCCNC2=O)CC1
Isomeric SMILES
CC1=CC[C@]2(CCCNC2=O)CC1
InChI
InChI=1S/C11H17NO/c1-9-3-6-11(7-4-9)5-2-8-12-10(11)13/h3H,2,4-8H2,1H3,(H,12,13)/t11-/m1/s1
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
- 3-methyl-5-methylsulfanyl-1H-pyrazolo[4,3-e][1,2,4]triazine
- 4-oxidanylidene-2,5,6,7-tetrahydropyrrolo[3,4-c]pyridine-3-carboxylic acid
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid
- 2,2,3,3-tetramethoxypropan-1-ol
- (3R)-3-phenoxybutanoic acid
- 4-methyl-6-pentyl-pyran-2-one
- [2-tert-butyl-6-[3-tert-butyl-2-[(4,8-ditert-butyl-2,10-dimethoxy-4a,7a,11a,11b-tetrahydrobenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy]-5-methoxy-phenyl]-4-methoxy-phenyl] bis(2-methylphenyl) phosphite
- [2,4,6-tris(chloranyl)phenyl]iminomanganese; 5,10,15-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]corrin-21,23,24-triide
- [(2S,4aR,6S,7R,8S,8aS)-6-[(2R,3R,4S,5R,6R)-5-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-bis(phenylmethoxy)oxan-3-yl]oxy-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-tert-butyl-dimethyl-silane
- [2,4,6-tris(chloranyl)phenyl]iminomanganese
