6-azaspiro[2.5]oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12C=C2
Isomeric SMILES
C1CNCCC12C=C2
InChI
InChI=1S/C7H11N/c1-2-7(1)3-5-8-6-4-7/h1-2,8H,3-6H2
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-(2,2-dibutoxyethoxy)butoxybenzene
- tert-butyl 6-(phenylmethyl)-1,3,3a,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepine-2-carboxylate
- 5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]butoxy]-2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)pentan-3-ol
- 3-azaspiro[4.6]undecane
- (6Z)-1,2,3,4,5,8-hexahydroazocine
- 4-[3,3-bis(chloranyl)prop-2-enoxy]butoxybenzene
- 2-[3,3-bis(fluoranyl)cyclopentyl]-1-(3,9-diazaspiro[4.5]decan-9-yl)-2-oxidanyl-2-phenyl-ethanone
- 4-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]butoxy]-2,2-bis(chloranyl)-3-oxidanyl-butanenitrile
- tert-butyl 4-ethenyl-4-methyl-piperidine-1-carboxylate
- 1-(4-azanylpiperidin-1-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanone
