O-(quinolin-6-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CON)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CON)N=C1
InChI
InChI=1S/C10H10N2O/c11-13-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7,11H2
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
- 3-[4-chloranyl-5-(2-chloranyl-3-methyl-3-oxidanyl-butyl)-2-fluoranyl-phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; hexan-1-amine
- 4-[bis(fluoranyl)methyl]-2-[4-chloranyl-3-(2-chloranyl-3-oxidanyl-propyl)-5-fluoranyl-phenyl]-5-methyl-1,2,4-triazol-3-one
- antimony(3+); gold(1+)
- (2-cyanophenyl)methyl prop-2-enoate
- methyl 2-(2-methylprop-2-enoyloxy)benzoate
- 3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1,1-bis(2-methoxyphenyl)-1-phenyl-propan-2-ol
- 4-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]benzoic acid
- 2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1-oxidanyl-ethyl]isoindole-1,3-dione
- 2-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-benzoic acid
