2,2-dimethylheptanediimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCC(=N)[O-])C(=N)[O-]
Isomeric SMILES
CC(C)(CCCCC(=N)[O-])C(=N)[O-]
InChI
InChI=1S/C9H18N2O2/c1-9(2,8(11)13)6-4-3-5-7(10)12/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)/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
- 2,2-dimethylheptanediamide
- 2-bromanyl-N-(2-bromanylethanoyl)-N-(1-phenylpropan-2-yl)ethanamide
- 2-[[2-carboxy-4-(2-iodanylethanoylamino)phenyl]diazenyl]-5-(2-iodanylethanoylamino)benzoic acid
- tris(dimethylamino)-[[4-(phenylmethyl)-1,2,3-triazol-1-yl]oxy]phosphanium hexafluorophosphate
- tris(dimethylamino)-[[4-(phenylmethyl)-1,2,3-triazol-1-yl]oxy]phosphanium
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[2,5-bis(oxidanylidene)pyrrol-3-yl]propanoate
- (E)-3-diazonio-2-oxidanyl-prop-2-enoate
- (E)-2,3-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-1-diazonium
- 2,3-bis(bromanyl)propanoyl (4Z)-4-[2,3-bis(bromanyl)propanoyloxy]-4-hydroxyimino-butanoate
- 1-isocyanato-4-[(4-isocyanatophenyl)methyl]-2-methoxy-benzene
