2H-cinnolin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNC=CC2=CC1=O
Isomeric SMILES
C1=CC2=NNC=CC2=CC1=O
InChI
InChI=1S/C8H6N2O/c11-7-1-2-8-6(5-7)3-4-9-10-8/h1-5,9H
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
- 1H-cinnolin-7-one
- 4-methyl-2H-cinnolin-8-one
- 1,5-dihydropteridine-4,6-dione
- 2-[4-[bis(carboxymethyl)amino]pentan-2-yl-(carboxymethyl)amino]ethanoic acid
- 3-methylquinazolin-3-ium-8-ol
- 2,3-bis[bis(carboxymethyl)amino]propanoic acid
- 4-methylquinazolin-8-ol
- 4-propylquinazolin-8-ol
- 3-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethyl-(carboxymethyl)amino]propanoic acid
- 4a,8-dihydropteridine-4,7-dione
