1H-cinnolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=NN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=NN2
InChI
InChI=1S/C8H6N2O/c11-8-5-9-10-7-4-2-1-3-6(7)8/h1-5H,(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
- 2-[2-[bis(azanyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoic acid
- S-(2-chloroethyl) 2,2-dimethylpropanethioate
- (5-methylsulfonyloxy-2-phenyl-3-bicyclo[2.2.1]heptanyl)methyl methanesulfonate
- [(2-methylpropan-2-yl)oxy-phenyl-methyl]benzene
- 2,6-ditert-butyl-4-(diphenylmethyl)phenol
- 2,3-bis(methylsulfonyloxy)-6-phenyl-bicyclo[2.2.1]heptane-5-carboxylic acid
- 2,6-ditert-butyl-4-(diphenylmethylidene)cyclohexa-2,5-dien-1-one
- 3-ethyl-2H-imidazo[4,5-d][1,2,3]triazin-4-one
- 1-methyl-3-[[4-[(methylcarbamoylamino)methyl]cyclohexyl]methyl]urea
- 1,3-bis(3-chloranylpropyl)urea
