2-(4-hydroxyphenyl)-1-oxidanyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(N)NO)O
Isomeric SMILES
C1=CC(=CC=C1N=C(N)NO)O
InChI
InChI=1S/C7H9N3O2/c8-7(10-12)9-5-1-3-6(11)4-2-5/h1-4,11-12H,(H3,8,9,10)
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
- fluoranyl-dimethyl-[(E)-4-phenylbut-2-enyl]silane
- [azanyl(pyridin-4-ylmethylsulfanyl)methylidene]azanium chloride
- (1-methoxy-1-phenyl-ethyl)-trimethyl-silane
- pyridin-4-ylmethyl carbamimidothioate
- (1R,4S)-2-(2,2-dimethylpropyl)-3,3-dimethyl-3-silabicyclo[2.2.1]hept-5-ene
- 1-[2,6-bis(chloranyl)pyridin-4-yl]propan-1-one
- 1-[4-chloranyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]propan-1-one
- 3-chloranyl-4-phenyl-cyclohexan-1-one
- 2,3-dihydropyrano[2,3-h][1,4]benzodioxin-8-one
- S-(2-chloranyl-3-prop-2-enoxy-propyl) ethanethioate
