3,8-diazaspiro[5.6]dodec-11-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2(CCNCC2)C=C1
Isomeric SMILES
C1CNCC2(CCNCC2)C=C1
InChI
InChI=1S/C10H18N2/c1-2-6-12-9-10(3-1)4-7-11-8-5-10/h1,3,11-12H,2,4-9H2
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
- 3-phenyl-9-(phenylsulfonyl)-3,9-diazaspiro[4.5]decan-4-one
- 2,6,7-triazaspiro[3.4]oct-7-ene
- 9-(4-methoxyphenyl)sulfonyl-3-[(4-phenoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one
- 9-[3,5-bis(chloranyl)phenyl]sulfonyl-3-phenyl-3,9-diazaspiro[4.5]decan-4-one
- 3-(4-fluorophenyl)-9-[5-methyl-2-(trifluoromethyl)furan-3-yl]sulfonyl-3,9-diazaspiro[4.5]decan-4-one
- 9-(cyclohexylmethylsulfonyl)-3-phenyl-3,9-diazaspiro[4.5]decan-4-one
- 7-oxa-2,6-diazaspiro[3.4]octane
- 11-thia-4,8-diazaspiro[5.6]dodecane
- 2,6,7-triazaspiro[2.5]oct-7-ene
- 2,6-diazaspiro[2.5]octa-4,7-diene
