4,8-diazaspiro[4.5]dec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12C=CCN2
Isomeric SMILES
C1CNCCC12C=CCN2
InChI
InChI=1S/C8H14N2/c1-2-8(10-5-1)3-6-9-7-4-8/h1-2,9-10H,3-7H2
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
- 2-[6-[4-(2-methoxyethyl)phenyl]-1-[(2-methylsulfanylphenyl)methyl]-5-(methylsulfonylaminomethyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoic acid
- tert-butyl 3,8-diazaspiro[4.5]decane-8-carboxylate
- (phenylmethyl) N-(4-methylpiperidin-4-yl)carbamate
- ethyl 2-[6-[4-(methoxymethoxy)phenyl]-1-[(2-methylsulfanylphenyl)methyl]-2,4-bis(oxidanylidene)-5-[(propan-2-ylsulfonylamino)methyl]thieno[2,3-d]pyrimidin-3-yl]ethanoate
- 1-[3-[2,3-bis(fluoranyl)cyclopentyl]-4-ethyl-2-oxidanyl-piperidin-1-yl]-2-phenyl-ethanone
- 2-[1-[(2-methylsulfanylphenyl)methyl]-5-(methylsulfonylaminomethyl)-2,4-bis(oxidanylidene)-6-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoic acid
- 1-(4-azanyl-4-ethyl-piperidin-1-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanone
- ethyl 2-[5-(cyanomethyl)-6-(4-methoxyphenyl)-1-[(2-methylsulfanylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate
- 3,10-diazaspiro[4.7]dodecane
- 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-pyrido[4,3-c]azepine
