2-(6,9-dioxaspiro[4.4]nonan-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC1CC(=O)N)OCCO2
Isomeric SMILES
C1CC2(CC1CC(=O)N)OCCO2
InChI
InChI=1S/C9H15NO3/c10-8(11)5-7-1-2-9(6-7)12-3-4-13-9/h7H,1-6H2,(H2,10,11)
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
- (1R,4S,5S,6R)-4-azanylbicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- 1,2,3,3a,4,5,6,6a-octahydropentalene-1,3-dicarbonitrile
- [1-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]methanamine
- (1R,2S)-2-bromanylcyclopentan-1-ol
- 6,9-dithiaspiro[4.4]nonan-8-ylmethanol
- 1-(6-bicyclo[3.1.0]hexanyl)piperidine
- cyclopentyloxy-dimethoxy-methyl-silane
- (1S,2R)-2-(2-methoxyethoxymethoxy)cyclopentan-1-ol
- 9,9-bis(oxidanylidene)-6-oxa-9$l^{6}-thiaspiro[4.4]nonan-7-one
- (1R,2S)-1-bromanyl-2-isocyanato-cyclopentane
