N-(4-aminophenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NO
Isomeric SMILES
C1=CC(=CC=C1N)NO
InChI
InChI=1S/C6H8N2O/c7-5-1-3-6(8-9)4-2-5/h1-4,8-9H,7H2
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
- 2,3-bis(chloranyl)propyl dihydrogen phosphate
- chloromethyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- (3-diphenylphosphoryl-1-phenyl-propa-1,2-dienyl)benzene
- (5,5-dimethyl-1-phenyl-hexa-1,2,3-trienyl)benzene
- diethyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1,1-dicarboxylate
- 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1,1-dicarbonitrile
- (1-naphthalen-1-ylnaphthalen-2-yl) tris(fluoranyl)methanesulfonate
- 5-(trifluoromethyl)undecan-6-one
- 1,1,1-tris(fluoranyl)tridecan-3-one
- 3,4-bis(chloranyl)butanal
