5-methyl-7-azaspiro[3.4]octan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC(=O)C12CCC2
Isomeric SMILES
CC1CNC(=O)C12CCC2
InChI
InChI=1S/C8H13NO/c1-6-5-9-7(10)8(6)3-2-4-8/h6H,2-5H2,1H3,(H,9,10)
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
- (4aR,8aS)-4,4a,5,6,7,8-hexahydro-3H-[1,2]oxazireno[3,2-i]indole
- 1-(1-methylimidazol-2-yl)propan-1-ol
- 2,5,5-trimethylcyclohexan-1-one
- (E)-2,4-dimethylhept-4-enal
- hex-1-ynyl(dimethyl)silicon
- 3-ethoxy-2-fluoranyl-pyridine
- (1R)-1-[(2S)-pyrrolidin-2-yl]but-3-en-1-ol
- (E,4S)-non-7-en-4-amine
- (1R,4S)-2,4-dimethyl-7-oxabicyclo[2.2.1]heptan-2-ol
- 2-(hydroxymethyl)-2-methyl-cyclohexan-1-one
