2,5,7-triazaspiro[2.5]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2(CN2)CN=CN1
Isomeric SMILES
C1C2(CN2)CN=CN1
InChI
InChI=1S/C5H9N3/c1-5(3-8-5)2-7-4-6-1/h4,8H,1-3H2,(H,6,7)
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-(4-cyclohexylphenyl)-9-(4-methoxyphenyl)sulfanyl-3,9-diazaspiro[4.5]decan-4-one
- 9-methylsulfonyl-3-phenyl-3,9-diazaspiro[4.5]decan-4-one
- 2,6-diazaspiro[2.5]octane
- 3-(4-chlorophenyl)-7-(4-chlorophenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one
- 10-oxa-3,8-diazaspiro[5.5]undecane
- 4,10-diazaspiro[5.5]undec-8-ene
- 10-thia-3,8-diazaspiro[5.5]undecane
- 10-oxa-3,7-diazaspiro[4.5]decane
- 4,8,9-triazaspiro[5.5]undec-10-ene
- 4,8,11-triazaspiro[5.6]dodecane
