dipentoxyphosphorylmethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOP(=O)(C#N)OCCCCC
Isomeric SMILES
CCCCCOP(=O)(C#N)OCCCCC
InChI
InChI=1S/C11H22NO3P/c1-3-5-7-9-14-16(13,11-12)15-10-8-6-4-2/h3-10H2,1-2H3
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
- 1,3-dimethoxy-5-[(E)-2-(4-methylphenyl)ethenyl]benzene
- 8-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline
- 1-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline
- N-[(E)-(4-methoxyphenyl)methylideneamino]-N,4-dimethyl-aniline
- (phenylmethyl) (2R)-2-(hydroxymethyl)-3-azabicyclo[2.1.1]hexane-3-carboxylate
- 4-(3-azanylpropoxy)-6,7-dimethyl-chromen-2-one
- [2-oxidanylidene-1-(phenylmethyl)piperidin-3-yl] ethanoate
- 1-ethyl-2-[2-(2-isocyanatophenyl)ethynyl]benzene
- 4-(6-hex-1-ynyl-1,2,4,5-tetrazin-3-yl)morpholine
- 5-nitro-7-(1,3-oxathiolan-2-yl)heptan-2-one
