2-phosphorosoguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=NP=O)(N)N
Isomeric SMILES
C(=NP=O)(N)N
InChI
InChI=1S/CH4N3OP/c2-1(3)4-6-5/h(H4,2,3,4,5)
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-[bis(dimethylamino)phosphoryl]-1-cyano-guanidine
- 1-cyano-2-diethoxyphosphoryl-guanidine
- 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
