1-diethoxyphosphoryl-3-nitro-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(C(C)[N+](=O)[O-])O)OCC
Isomeric SMILES
CCOP(=O)(CC(C(C)[N+](=O)[O-])O)OCC
InChI
InChI=1S/C8H18NO6P/c1-4-14-16(13,15-5-2)6-8(10)7(3)9(11)12/h7-8,10H,4-6H2,1-3H3
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
- N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-N-propan-2-yl-hydroxylamine
- (3,3-dimethyloxiran-2-yl)methyl-trimethyl-silane
- acetyloxy-(2-methoxy-1-trimethylsilyl-ethyl)mercury
- 1-[ethyl(propoxy)arsoryl]oxypropane
- triethyl(ethylsulfanyl)arsanium
- 5-ethyl-1,4,6,11-tetraza-5-silabicyclo[3.3.3]undecane
- 2-butoxyethyl(dimethyl)silicon
- 2-(3-trimethoxysilylpropylsulfanyl)ethanamine
- [bis(trimethylsilyl)amino]-dimethyl-silicon
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecakis(fluoranyl)heptane
