6-(aminomethyl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=C(C2=O)CN)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C=C(C2=O)CN)N=C1
InChI
InChI=1S/C10H8N2O2/c11-5-6-4-8(13)9-7(10(6)14)2-1-3-12-9/h1-4H,5,11H2
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
- copper; 5-(2,4-dimethylphenyl)iminoquinolin-8-one
- 5-(2,4-dimethylphenyl)iminoquinolin-8-one
- 5-(2,4-dimethylphenyl)iminoquinolin-8-one; nickel
- copper; 5-(4-methylphenyl)iminoquinolin-8-one
- copper; 6-(diethylaminomethyl)quinoline-5,8-dione
- 6-(diethylaminomethyl)quinoline-5,8-dione
- 6-(dimethylaminomethyl)quinoline-5,8-dione; nickel
- 6-(dimethylaminomethyl)quinoline-5,8-dione
- 2-azanidylbenzenethiolate; nickel(2+)
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanide; praseodymium(3+)
