2,2-dimethyloctanediimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCCC(=N)[O-])C(=N)[O-]
Isomeric SMILES
CC(C)(CCCCCC(=N)[O-])C(=N)[O-]
InChI
InChI=1S/C10H20N2O2/c1-10(2,9(12)14)7-5-3-4-6-8(11)13/h3-7H2,1-2H3,(H2,11,13)(H2,12,14)/p-2
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-methylidene-3-(5-methyl-1H-imidazol-4-yl)dibenzofuran-1-one
- (2E)-2-[(5-methyl-1H-imidazol-4-yl)methylidene]dibenzothiophen-1-one
- 2-methylidenedibenzothiophen-1-one
- 1-oxidanidyl-5H-indol-1-ium hydrochloride
- 9bH-dibenzofuran-1-one hydrochloride
- 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-2H-dibenzothiophen-1-one hydrochloride
- 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-2H-dibenzothiophen-1-one
- 2-[[(E)-2-chloranyl-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid
- (E)-3-(2-chloranyl-4-methyl-phenyl)prop-2-enoic acid
- 1,3,5-tris(chloranyl)pentane
