2-[3,3-bis(oxidanyl)propyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN=C(N)N)C(O)O
Isomeric SMILES
C(CN=C(N)N)C(O)O
InChI
InChI=1S/C4H11N3O2/c5-4(6)7-2-1-3(8)9/h3,8-9H,1-2H2,(H4,5,6,7)
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-(2-azanylimidazol-1-yl)ethane-1,1-diol
- 2-[bis(oxidanyl)methyl]azetidine-1-carboximidamide
- [(Z)-[azanyl-[2-[bis(oxidanyl)methyl]azetidin-1-yl]methylidene]amino]phosphonic acid
- 2-[bis(oxidanyl)methyl]pyrrolidine-1-carboximidamide
- 3-(methylamino)-5-methylsulfanyl-2-oxidanyl-pentanoic acid
- 1-[[4-[2-(azepan-1-yl)ethoxy]cyclohexyl]methyl]-3,5-dimethyl-2-(4-methylphenyl)indole
- 10-[(3-oxidanylpyridin-2-yl)amino]decanoic acid
- 1-(chloromethyl)-4-(isocyanomethoxy)benzene
- [3-methanoyl-5-(8-oxidanylidenenonylcarbamoyl)phenyl] ethanoate
- (4-ethoxyphenyl)methanol; yttrium(3+)
