(NZ)-N-[2-di(propan-2-yloxy)phosphorylethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(CC=NO)OC(C)C
Isomeric SMILES
CC(C)OP(=O)(C/C=N\O)OC(C)C
InChI
InChI=1S/C8H18NO4P/c1-7(2)12-14(11,6-5-9-10)13-8(3)4/h5,7-8,10H,6H2,1-4H3/b9-5-
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
- 1,5-dimethylpyridazin-1-ium
- azanyl-bis(aziridin-1-yl)-(diethylamino)phosphanium
- trimethyl 1,4-dihydropyridazine-3,4,6-tricarboxylate
- (Z)-3-(4-bromophenyl)sulfonylprop-2-enoic acid
- dimethyl 4-butyl-1,4-dihydropyridazine-3,6-dicarboxylate
- 1-[1-[(Z)-2-bis(chloranyl)phosphorylethenyl]-5-methyl-pyrrol-2-yl]-2,2,2-tris(fluoranyl)ethanone
- dimethyl 4-phenyl-1,4-dihydropyridazine-3,6-dicarboxylate
- 4,6-dimethyl-2-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]sulfanyl-pyrimidine
- dimethyl 4-(4-nitrophenyl)-1,4-dihydropyridazine-3,6-dicarboxylate
- (E)-3-(2-nitrophenyl)sulfonylprop-2-enoic acid
