N-(8-methylquinolin-4-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C=CN=C12)NO
Isomeric SMILES
CC1=CC=CC2=C(C=CN=C12)NO
InChI
InChI=1S/C10H10N2O/c1-7-3-2-4-8-9(12-13)5-6-11-10(7)8/h2-6,13H,1H3,(H,11,12)
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
- azane; chromium(3+); trichloride
- 1-(1H-indol-3-ylmethyl)benzimidazole
- 1,2,5-trimethyl-4-[4-(1,2,5-trimethyl-4-oxidanyl-piperidin-4-yl)buta-1,3-diynyl]piperidin-4-ol dihydrochloride
- 1,2,5-trimethyl-4-[4-(1,2,5-trimethyl-4-oxidanyl-piperidin-4-yl)buta-1,3-diynyl]piperidin-4-ol
- bis(aziridin-1-yl)-methyl-sulfanylidene-$l^{5}-phosphane
- 7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid
- palladium(2+) diethanoate
- 5-methoxy-2-oxidanyl-3-tridecyl-cyclohexa-2,5-diene-1,4-dione
- 2,4-bis(chloranyl)benzene-1,3-dicarbonitrile
- 2,4,6-tris(chloranyl)benzene-1,3-dicarbonitrile
