2-diethoxyphosphorylbutanediimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC(=N)[O-])C(=N)[O-])OCC
Isomeric SMILES
CCOP(=O)(C(CC(=N)[O-])C(=N)[O-])OCC
InChI
InChI=1S/C8H17N2O5P/c1-3-14-16(13,15-4-2)6(8(10)12)5-7(9)11/h6H,3-5H2,1-2H3,(H2,9,11)(H2,10,12)/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-diethoxyphosphorylbutanediamide
- 2,2-dimethyl-1,2-oxasiletane
- 4H-1$l^{6},2-benzothiazine 1,1-dioxide
- 2-[4-(4-ethylphenyl)sulfonylphenyl]sulfonylethanoic acid
- 2-[4-(4-methylphenyl)sulfonylphenyl]sulfonylethanoic acid
- 4-[methyl(methylsulfonyl)amino]oxycarbonylbenzoate
- 4-[methyl(methylsulfonyl)amino]oxycarbonylbenzoic acid
- hafnium(4+); 9-[2-(2-methylcyclopenta-1,3-dien-1-yl)hex-5-en-2-yl]-9H-fluorene; dichloride
- benzene; nickel(2+)
- bis(9H-fluoren-9-yl)-hex-5-enyl-methyl-silane; zirconium(2+); dichloride
