5,8-diazaspiro[2.5]octan-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC12CNCCN2N
Isomeric SMILES
C1CC12CNCCN2N
InChI
InChI=1S/C6H13N3/c7-9-4-3-8-5-6(9)1-2-6/h8H,1-5,7H2
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
- potassium [(E)-octadec-9-enoyl] (E)-octadec-9-enoate phosphate
- 3-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-tridecyl-hexadecane-1,1,1,2-tetracarboxylate
- 3-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-tridecyl-hexadecane-1,1,1,2-tetracarboxylic acid
- ethyl-(2-hydroxyphenyl)phosphanium; phenol
- 2-ethylphosphanylphenol
- 2-ethylpentylcycloheptane
- 2,2,3,3-tetra(propan-2-yl)butanedioic acid
- 1,2-bis(bromanyl)propan-1-ol
- 2-[[(1E)-buta-1,3-dienoxy]methyl]oxirane
- isocyanato(trimethoxy)silane
