3-oxa-7,9,11-triazaspiro[5.5]undecane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCC12NCNCN2
Isomeric SMILES
C1COCCC12NCNCN2
InChI
InChI=1S/C7H15N3O/c1-3-11-4-2-7(1)9-5-8-6-10-7/h8-10H,1-6H2
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
- 4,7,9,11-tetrazaspiro[5.5]undecane
- N2-(methylideneamino)-1,3,5-triazine-2,4,6-triamine
- 1,3-bis(azanyl)-1,3,5-triazinane-2,4,6-trione
- 5-methyl-1H-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-one
- 1,4,6-trimethyl-1,3,5-triazinane-2-thione
- 6-azanylidene-4-methoxy-1-oxidanyl-1,3,5-triazin-2-amine
- 4-azanyl-1-methyl-6-(methylamino)-1,3,5-triazin-2-one
- 1-ethyl-5-methyl-1,3,5-triazinane-2-thione
- 1,3-diethyl-1,3,5-triazinan-2-one
- 1-(methoxymethyl)-5-methyl-1,3,5-triazinan-2-one
