8-azaspiro[4.6]undeca-3,9-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNC=CC2)C=C1
Isomeric SMILES
C1CC2(CCNC=CC2)C=C1
InChI
InChI=1S/C10H15N/c1-2-5-10(4-1)6-3-8-11-9-7-10/h1,3-4,8,11H,2,5-7,9H2
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
- [2-(4-nitrophenoxy)-2-oxidanylidene-ethyl] 2-ethoxyethanoate
- [2-(4-nitrophenoxy)-2-oxidanylidene-ethyl] 2-(methoxymethoxy)ethanoate
- 5-ethoxy-2-ethyl-2-methyl-1,3-dioxane
- (2-oxidanylidene-2-phenylmethoxy-ethyl) 2-[2-[2-(phenylmethyl)peroxyethylperoxy]ethoxymethoxy]ethanoate
- 10-chloranyl-2-(cycloheptylamino)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one
- chloromethyloxymethoxy(methoxy)methane
- dioxidanylsulfanium
- 3-[2-(methoxymethoxy)ethanoyloxy]butyl-oxidanyl-oxidanium
- 4-(dioxidanyl)butan-2-yl 2-(methoxymethoxy)ethanoate
- methoxymethoxymethoxymethanol
