2,2,4,8-tetrakis(azanyl)octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C(CCCCN)N)(N)N
Isomeric SMILES
CC(C(=O)C(CCCCN)N)(N)N
InChI
InChI=1S/C8H20N4O/c1-8(11,12)7(13)6(10)4-2-3-5-9/h6H,2-5,9-12H2,1H3
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
- ethanoic acid; ethyl 3-oxidanylpropanoate
- N-(2-trimethylsilylethoxy)methanamine
- [azanyl(phenylsulfanyl)phosphoryl]sulfanylbenzene
- isothiocyanatobenzene chloride
- 2-chloranyl-3-methyl-1H-indene
- tri(propan-2-yl)-[1-tri(propan-2-yl)silyloxypyrrol-2-yl]oxy-silane
- 3-(9H-fluoren-9-ylmethylsulfanyl)-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propanoic acid
- (E)-3-[2,3,4-tris(fluoranyl)phenyl]prop-2-enoyl chloride
- 1,4-diphenyl-2-phosphoroso-cyclohexa-2,5-diene-1,4-diamine
- N,N'-dihexadecylethane-1,2-diamine dihydrobromide
