3,8,9-triazaspiro[5.5]undec-10-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12CNNC=C2
Isomeric SMILES
C1CNCCC12CNNC=C2
InChI
InChI=1S/C8H15N3/c1-4-9-5-2-8(1)3-6-10-11-7-8/h3,6,9-11H,1-2,4-5,7H2
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
- 4,10-bis(oxidanylidene)-7-(phenylsulfonyl)-3,7-diazaspiro[4.5]decane-3-carboxylate
- 4,10-bis(oxidanylidene)-7-(phenylsulfonyl)-3,7-diazaspiro[4.5]decane-3-carboxylic acid
- 3,7,8-triazaspiro[4.4]non-8-ene
- 2,6,7-triazaspiro[3.4]octane
- 2,6,7-triazaspiro[2.5]octa-4,7-diene
- 3-chloranyl-4-[(4-oxidanylidene-3-phenyl-3,9-diazaspiro[4.5]decan-9-yl)sulfonyl]benzenecarbonitrile
- 3,8,10-triazaspiro[5.5]undecane
- 9-(4-methoxyphenyl)sulfonyl-3-(oxan-4-yl)-3,9-diazaspiro[4.5]decan-4-one
- 2,6-diazaspiro[2.4]heptane
- 9-(2,3-dimethylimidazol-4-yl)sulfonyl-3-phenyl-3,9-diazaspiro[4.5]decan-4-one
