O-quinolin-2-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)ON
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)ON
InChI
InChI=1S/C9H8N2O/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,10H2
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
- prop-2-enyl 2-azanyloxyethanoate
- methyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-[(E)-prop-2-ynoxyiminomethyl]phenoxy]propanoate
- methyl 2-[5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-methanoyl-phenoxy]propanoate
- phenylazanium; 2-(phosphonomethylamino)ethanoic acid
- sodium 2-[methyl(phosphono)amino]propanoic acid
- 2-[methyl(phosphono)amino]propanoic acid
- azinous acid; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- azinous acid; bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile
- ethyl 2-[5-[2-chloranyl-3-(trifluoromethyl)phenoxy]-2-[(E)-hydroxyiminomethyl]phenoxy]propanoate
- azinous acid; 6-fluoranylbicyclo[3.1.0]hexa-1(6),2,4-triene
