2,4-dihydro-1H-cinnolin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NNC1=O
Isomeric SMILES
C1C2=CC=CC=C2NNC1=O
InChI
InChI=1S/C8H8N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h1-4,9H,5H2,(H,10,11)
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
- 1-(2-bromophenyl)carbonyl-2,4-dihydrocinnolin-3-one
- 1-[2-(2-bromophenyl)ethanoyl]-2,4-dihydrocinnolin-3-one
- 5H-indazolo[2,1-a]cinnoline-6,12-dione
- 7,14-dihydrocinnolino[2,1-a]cinnoline-6,13-dione
- 5,8-dihydrophthalazino[2,3-a]cinnoline-6,13-dione
- diazanylmethyldiazane
- 5H-cinnolino[1,2-b]phthalazine-6,8,13-trione
- 7-nitroso-9-oxa-7-azaspiro[4.4]nonan-8-one
- methyl 2-[(3-oxidanylidene-2,4-dihydrocinnolin-1-yl)carbonyl]benzoate
- 1-tert-butylperoxy-1-(tert-butylperoxymethyl)cyclopentane
