azanylidene(2,2,3-trimethylbutanoylimino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)C(=O)N=[N+]=N
Isomeric SMILES
CC(C)C(C)(C)C(=O)N=[N+]=N
InChI
InChI=1S/C7H14N3O/c1-5(2)7(3,4)6(11)9-10-8/h5,8H,1-4H3/q+1
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
- bis(chloranyl)palladium; tris(aziridin-1-yl)phosphanium
- chloranylplatinum(1+); gallium; pentane-2,4-dione; pentane-2,4-dione
- azanylidene(pyrazin-2-ylmethylimino)azanium
- tributyl-[[4-(4-nitrophenoxy)carbonylphenyl]methyl]phosphanium
- dimethyl(tetradecyl)sulfanium; 4-methylbenzenesulfonic acid
- bis(oxidanyl)-oxidanylidene-azanium; 3-iodanyl-2-methyl-4-pyridin-1-ium-1-yl-butan-2-ol
- triphenyl-(5-phenyl-2,3-dihydrofuran-4-yl)phosphanium
- [3-acetyloxy-4-(acetyloxymethyl)-2-methyl-1-oxidanylidene-2H-pyridin-1-ium-5-yl]methyl ethanoate
- azanylidene(fluoren-9-ylidene)azanium
- azanylidene-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]imino-azanium
