2-ethylbutanamide phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)N.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCC(CC)C(=O)N.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C6H13NO.H3O4P/c1-3-5(4-2)6(7)8;1-5(2,3)4/h5H,3-4H2,1-2H3,(H2,7,8);(H3,1,2,3,4)/p-3
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
- copper(1+); (2-nitrophenyl)methyl [[2-methyl-4-oxidanylidene-2-(2-oxidanylidenepropyl)azetidin-1-yl]methyl-triphenyl-$l^{5}-phosphanyl]methanoate; iodide
- 1,5-bis(chloranyl)-3-(2-chloroethyloxy)-3-[2-(2-chloroethyloxy)ethoxymethyl]pentane; phosphono dihydrogen phosphate
- (2-nitrophenyl)methyl [[2-methyl-4-oxidanylidene-2-(2-oxidanylidenepropyl)azetidin-1-yl]methyl-triphenyl-$l^{5}-phosphanyl]methanoate
- 1,5-bis(chloranyl)-3-(2-chloroethyloxy)-3-[2-(2-chloroethyloxy)ethoxymethyl]pentane
- tris(1-butoxyethyl) phosphate
- tris(1-propoxyethyl) phosphate
- 1,5-bis(chloranyl)-3-(2-chloroethyloxy)-3-(2-chloroethyloxymethyl)pentane; phosphono dihydrogen phosphate
- 1,5-bis(chloranyl)-3-(2-chloroethyloxy)-3-(2-chloroethyloxymethyl)pentane
- (E)-2-methyl-3-(2-methylpropoxy)prop-2-enamide; prop-2-enamide
- trimethyl-[1-(trimethylazaniumyl)propan-2-yl]azanium diiodide
