1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)but-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)N1CCC2(CC1)OCCO2
Isomeric SMILES
C=CCC(=O)N1CCC2(CC1)OCCO2
InChI
InChI=1S/C11H17NO3/c1-2-3-10(13)12-6-4-11(5-7-12)14-8-9-15-11/h2H,1,3-9H2
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
- 1-[3,3-bis(fluoranyl)propyl]-N-methanidyl-piperidin-4-amine; yttrium(3+)
- 1-[3,3-bis(fluoranyl)propyl]-N-methyl-piperidin-4-amine
- 1-[3,3-bis(fluoranyl)propyl]piperidin-4-one
- 3-bromanyl-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one
- 3,3-bis(fluoranyl)-1-piperazin-4-id-1-yl-propan-1-one; yttrium(3+)
- 3,3-bis(fluoranyl)-1-piperazin-1-yl-propan-1-one
- 1-[3,3-bis(fluoranyl)propyl]piperazin-4-ide; yttrium(3+)
- 1-[3,3-bis(fluoranyl)propyl]piperazine
- 3-bromanyl-1-piperazin-4-id-1-yl-propan-1-one; yttrium(3+)
- 1-piperazin-4-id-1-ylethanone; yttrium(3+)
