4-oxa-2-azaspiro[4.7]dodecan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2(CCC1)CNC(=O)O2
Isomeric SMILES
C1CCCC2(CCC1)CNC(=O)O2
InChI
InChI=1S/C10H17NO2/c12-9-11-8-10(13-9)6-4-2-1-3-5-7-10/h1-8H2,(H,11,12)
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
- 9-ethyl-4-oxa-2-azaspiro[4.5]decan-3-one
- N-ethyl-5-methyl-1H-pyrazol-3-amine
- 8,9-dimethyl-4-oxa-2-azaspiro[4.5]decan-3-one
- (1R,2R,3R,4S)-4-azanyl-7-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,3-triol
- (1-ethynyl-2-oxidanyl-cyclohexyl) carbamate
- 1-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-methyl-methanamine
- tert-butyl N-but-2-ynoxycarbamate
- 4,6,7-tris(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
- tert-butyl N-[(3S)-pent-1-en-3-yl]carbamate
- [(1R)-1-[3,4-bis(oxidanyl)phenyl]-2-(methylamino)ethyl] ethanoate
