1-cyano-2-diethoxyphosphoryl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(N=C(N)NC#N)OCC
Isomeric SMILES
CCOP(=O)(/N=C(\N)/NC#N)OCC
InChI
InChI=1S/C6H13N4O3P/c1-3-12-14(11,13-4-2)10-6(8)9-5-7/h3-4H2,1-2H3,(H3,8,9,10,11)
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-[(E)-N'-diethoxyphosphorylcarbamimidoyl]urea
- sodium ethyl phenyl hydrogen phosphate
- N,N'-dicyclohexylmethanediimine; ethynoxyethane
- 2-(3-chloranyl-4-cyclohexyl-phenyl)propanenitrile
- 2-cyclohexyl-4-methyl-phenol; 4-methyl-2-(4-methylcyclohexyl)phenol
- N,N'-bis(oxidanyl)methanimidamide
- sodium; heptane; N-methylidenehydroxylamine
- sodium; methanidylbenzene; N-methylidenehydroxylamine
- sodium; 2-methanidylfuran; N-methylidenehydroxylamine
- diethyl (2E)-2-[1-[ethoxy(propylsulfanyl)phosphoryl]oxyethylidene]butanedioate
