cyano(ethoxy)phosphinate; propan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C#N)[O-].CC(C)[NH3+]
Isomeric SMILES
CCOP(=O)(C#N)[O-].CC(C)[NH3+]
InChI
InChI=1S/C3H6NO3P.C3H9N/c1-2-7-8(5,6)3-4;1-3(2)4/h2H2,1H3,(H,5,6);3H,4H2,1-2H3
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
- 2-hydroxyethylazanium; phosphonatomethanenitrile
- bis(2-methylpropyl)phosphorylmethanenitrile
- cyano(methyl)phosphinic acid
- dipropylphosphorylmethanenitrile
- dimethylazanium; phosphonatomethanenitrile
- phosphonatomethanenitrile; propan-2-ylazanium
- phosphonatomethanenitrile; trimethylsulfanium
- cyano(ethoxy)phosphinate; triethylazanium
- dilithium phosphonatomethanenitrile
- phosphonatomethanenitrile; triethylazanium
