3-methyl-3,8,11-triazaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2(CC1)CNCCN2
Isomeric SMILES
CN1CCC2(CC1)CNCCN2
InChI
InChI=1S/C9H19N3/c1-12-6-2-9(3-7-12)8-10-4-5-11-9/h10-11H,2-8H2,1H3
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-propan-2-yloxynaphthalene-1,2-dione
- ethyl 2-[methoxy(2-phenylethynyl)phosphoryl]oxyprop-2-enoate
- 2-[[2-(2-methoxyethoxy)phenoxy]methyl]oxirane
- 2-chloranyl-N-[2-oxidanyl-3-[2-(thiophen-2-ylmethyl)phenoxy]propyl]-N-(phenylmethyl)ethanamide
- 4-(phenylmethyl)-6-[[2-(thiophen-2-ylmethyl)phenoxy]methyl]morpholin-3-one
- dibutyl(methoxymethyl)phosphane
- N-(chloromethyl)-4-methyl-benzamide
- 2-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoic acid
- N-(1H-benzimidazol-2-yl)-2-oxidanyl-2,2-diphenyl-ethanamide
- 4-(phenylmethyl)-2-[[2-(thiophen-2-ylmethyl)phenoxy]methyl]morpholine
