2,3-dihydro-1H-cinnolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC=C2NN1
Isomeric SMILES
C1C(=O)C2=CC=CC=C2NN1
InChI
InChI=1S/C8H8N2O/c11-8-5-9-10-7-4-2-1-3-6(7)8/h1-4,9-10H,5H2
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
- 6-chloranyl-2,3-dihydro-1H-cinnolin-4-one
- 8-methyl-4-oxidanylidene-1H-cinnoline-3-carboxylic acid
- 5-chloranyl-4-oxidanylidene-1H-cinnoline-3-carboxylic acid
- 1,3,5-trihexyl-1,3,5-triazinane-2,4,6-trione
- 6-methoxy-4-methyl-1,4-dihydroisochromen-3-one
- trifluoromethylcyclopropane
- N-(4-chloranyl-3,5-dimethyl-phenyl)ethanamide
- N-[2,4-bis(chloranyl)-3,5-dimethyl-phenyl]ethanamide
- 3,9-bis(azanyl)-1,7-diphenyl-1,7-dihydrochromeno[8,7-h]chromene-2,8-dicarbonitrile
- 3,9-bis(azanyl)-1,7-bis(4-methoxyphenyl)-1,7-dihydrochromeno[8,7-h]chromene-2,8-dicarbonitrile
