1-[butoxy(phosphoroso)amino]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON(OCCCC)P=O
Isomeric SMILES
CCCCON(OCCCC)P=O
InChI
InChI=1S/C8H18NO3P/c1-3-5-7-11-9(13-10)12-8-6-4-2/h3-8H2,1-2H3
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
- sodium 3,5-dimethylcyclohexan-1-ol
- 5-methoxy-5-nitro-cyclohexa-1,3-diene
- N-bis(butan-2-ylamino)boranylbutan-2-amine
- silicon thiocyanate
- cyclopentyl(methanoyl)boron
- 1-(tripropyl-$l^{4}-selanyl)propane
- 2,4,6,8-tetramethyl-1,3,5,7,2$l^{3},4$l^{3},6$l^{3},8$l^{3}-tetrazatetrasilocane
- boron(1-); tetrakis(2-methylpropyl)azanium
- tert-butyl-bis(oxidanyl)silicon
- lithium 1-methylcyclopentan-1-ol
