1-(phosphorosoamino)oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCONP=O
Isomeric SMILES
CCCCONP=O
InChI
InChI=1S/C4H10NO2P/c1-2-3-4-7-5-8-6/h2-4H2,1H3,(H,5,6)
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
- 4-(2-chlorophenyl)-6-(2-methylpyridin-4-yl)pyridine-3-carboxylic acid
- ($l^{1}-silanylamino)-[(methyl-$l^{2}-silanyl)amino]silicon
- 3-[butyl(diphenyl)silyl]oxy-2-(chloromethyl)-6-oxidanyl-benzaldehyde
- lithium lead hydrate
- (E)-3,4-bis(chloranyl)but-3-enoic acid
- lithium 1,1-dimethylurea
- 3-[butyl(diphenyl)silyl]oxy-2-(chloromethyl)-6-oxidanyl-benzoic acid
- (2,2,3-trimethylpyrrolidin-1-yl)silicon
- 1-(2-phenylethynyl)tetracene
- tert-butylboron(1-)
