4,10-diazaspiro[5.6]dodecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCCNC2)CCNC1
Isomeric SMILES
C1CC2(CCCNC2)CCNC1
InChI
InChI=1S/C10H20N2/c1-3-10(5-8-11-6-1)4-2-7-12-9-10/h11-12H,1-9H2
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
- 9-(2-chloranyl-6-methyl-phenyl)sulfonyl-3-[(4-phenoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one
- 10-thia-3,7-diazaspiro[4.6]undecane
- 3,8,11-triazaspiro[5.6]dodecane
- 3-(4-chlorophenyl)-9-(4-propan-2-yloxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one
- 2,6,9-triazaspiro[3.6]decane
- 3,7-diazaspiro[4.4]non-8-ene
- 4-[[4-oxidanylidene-3-[(4-phenoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzenecarbonitrile
- 4-[[4-oxidanylidene-3-[4-(trifluoromethyl)phenyl]-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzenecarbonitrile
- 9-[3,5-bis(chloranyl)phenyl]sulfonyl-3-(4-chlorophenyl)-3,9-diazaspiro[4.5]decan-4-one
- 4,11-diazaspiro[5.6]dodecane
