N-pyridin-4-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NO
Isomeric SMILES
C1=CN=CC=C1NO
InChI
InChI=1S/C5H6N2O/c8-7-5-1-3-6-4-2-5/h1-4,8H,(H,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
- 1-dibenzo-p-dioxin-2-yl-2-(dibenzo-p-dioxin-2-ylamino)ethanone
- (1-oxidanidylpyridin-1-ium-4-yl)-pyridin-4-yl-diazene
- 2-methyl-6-phenylazanyl-cyclohexa-2,5-diene-1,4-dione
- 2-(dibenzo-p-dioxin-2-ylamino)-1-phenyl-propan-1-one
- 2-methyl-6-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 2-(4-phenylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole
- 3-methyl-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 2-(4-methylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole
- naphthalene-1,2,3-triol
- 2-(4-methoxyphenyl)-1H-[1,4]benzodioxino[3,2-f]indole
