7-methyl-7,8-dihydro-6H-cinnolin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CN=N2)C(=O)C1
Isomeric SMILES
CC1CC2=C(C=CN=N2)C(=O)C1
InChI
InChI=1S/C9H10N2O/c1-6-4-8-7(9(12)5-6)2-3-10-11-8/h2-3,6H,4-5H2,1H3
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
- N-[(Z)-(3-methylcyclohexylidene)amino]ethenamine
- [5-[bis(azanyl)methylidenecarbamoyl]-2-propan-2-yl-phenyl] methanesulfinate
- 2-ethyl-N,N,6-trimethyl-pyridin-4-amine
- 6-(bromomethyl)-N,N,2-trimethyl-pyrimidin-4-amine
- 6-ethyl-N,N,2-trimethyl-pyrimidin-4-amine
- N,N,2,8-tetramethylquinazolin-4-amine
- N,N,2,8-tetramethylquinolin-4-amine
- [(2S,4R)-4-(2-azanylpurin-9-yl)-1,3-dioxolan-2-yl]methanol
- 1-[2-[tert-butyl(dimethyl)silyl]-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione
- 1-(2-oxidanyl-1,3-oxathiolan-5-yl)pyrimidine-2,4-dione
