1,4-dioxa-9-azaspiro[4.6]undecan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNC1=O)OCCO2
Isomeric SMILES
C1CC2(CCNC1=O)OCCO2
InChI
InChI=1S/C8H13NO3/c10-7-1-2-8(3-4-9-7)11-5-6-12-8/h1-6H2,(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
- 4-(furan-3-yl)-3,5-dimethyl-1,2-oxazole
- 3-oxidanylideneprop-1-en-2-yl N,N-diethylcarbamate
- N-methyl-2-oxidanylidene-2-phenyl-ethanamide
- 6-methyl-5-oxidanyl-1,3-dihydroindol-2-one
- methyl 2-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)-4-oxidanylidene-butanoate
- N-(phenylmethyl)-N-prop-2-enyl-hydroxylamine
- 1-(3-methoxy-1-benzofuran-2-yl)benzo[f]chromen-3-one
- 2-[[1-(5-methoxypyridin-2-yl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline
- methyl 4-phenanthridin-5-ium-5-ylbutanoate nitrate
- methyl 4-phenanthridin-5-ium-5-ylbutanoate
