2-[butan-2-yloxy(phosphoroso)amino]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)ON(OC(C)CC)P=O
Isomeric SMILES
CCC(C)ON(OC(C)CC)P=O
InChI
InChI=1S/C8H18NO3P/c1-5-7(3)11-9(13-10)12-8(4)6-2/h7-8H,5-6H2,1-4H3
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-tert-butyl-3,3-dimethyl-but-1-enyl) phosphate
- (2-tert-butyl-3,3-dimethyl-but-1-enyl) dihydrogen phosphate
- 4-methylheptan-4-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 4-methylheptan-4-ylphosphonic acid
- [ethoxy(phosphoroso)amino]oxyethane
- diphenylbismuthanylium
- sodium cyclobutanol
- ethyl tris(prop-2-enyl) silicate
- diphenylboranylmethanal
- N-[azanyl-(dipropylamino)phosphoryl]propan-1-amine
