1,2,5-tris(azanyl)octane-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)C(=O)C(CN)N)N
Isomeric SMILES
CCCC(C(=O)C(=O)C(CN)N)N
InChI
InChI=1S/C8H17N3O2/c1-2-3-5(10)7(12)8(13)6(11)4-9/h5-6H,2-4,9-11H2,1H3
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
- 2-azanyl-3-methyl-N-(4-methylsulfanyl-1-oxidanylidene-butan-2-yl)butanamide
- 2-chloranyl-5-methoxy-N-methyl-aniline
- 4-(trifluoromethylsulfanyl)-7H-[1,2,4]triazolo[1,5-a]pyrimidine
- 1,2-bis(iodanyl)-3,4-diphenoxy-benzene
- pent-1-ene-1,1,5-triamine
- 3-ethenylazete-2-carboxylic acid
- 6-[oxidanyl(6-prop-2-enoyloxyhexoxy)phosphoryl]oxyhexyl prop-2-enoate
- 1-[4-([1,3]dioxolo[4,5-f]benzotriazol-2-yl)phenyl]propan-2-amine
- bis[1-(2-methylprop-2-enoyloxy)ethyl] phosphate; 1-prop-2-enoyloxyethyl phosphate
- 4-(5,6-dimethoxybenzotriazol-2-yl)-N-propyl-aniline
