1-[tris(oxidanyl)-$l^{5}-phosphanylidene]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)N=P(O)(O)O
Isomeric SMILES
C(=N)(N)N=P(O)(O)O
InChI
InChI=1S/CH6N3O3P/c2-1(3)4-8(5,6)7/h5-7H,(H3,2,3)
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
- 1,1-bis(chloranyl)-1,2,2,3,3,3-hexakis(fluoranyl)propane; 1-chloranyl-1,1,2,2,3,3,3-heptakis(fluoranyl)propane
- dimethyl-di(propan-2-yl)plumbane
- prop-2-enoate dicyanate
- 3-[(4-hydroxyphenyl)-(2-methyl-3-oxidanyl-phenyl)methyl]-2-methyl-phenol
- 2-[1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-3-methyl-1-phenyl-butyl]phenol
- 3-[(2,4-dimethyl-3-oxidanyl-phenyl)-(4-hydroxyphenyl)methyl]-2,6-dimethyl-phenol
- 1-[3,5-bis(oxidanyl)phenyl]butan-2-one
- dioxidanyl-[2-(dioxidanyldiazenyl)phenyl]diazene
- 1-(3-hydroxyphenyl)hexan-2-one
- 1-(4-hydroxyphenyl)hexan-2-one
