3-methyl-1H-cinnolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC2=CC=CC=C2C1=O
Isomeric SMILES
CC1=NNC2=CC=CC=C2C1=O
InChI
InChI=1S/C9H8N2O/c1-6-9(12)7-4-2-3-5-8(7)11-10-6/h2-5H,1H3,(H,11,12)
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
- N4-methyl-5-nitro-pyrimidine-2,4-diamine
- N4,N4-dimethylpyrimidine-2,4,5-triamine; sulfuric acid
- N4,N4-dimethylpyrimidine-2,4,5-triamine
- N4-butyl-5-nitro-pyrimidine-2,4-diamine
- methyl 2-[2-(4-nitrophenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate
- N,N-bis(2-fluoranylethyl)-4-methoxy-aniline
- 3-phenyl-N-[3-(3-phenylpropanoylamino)butyl]propanamide
- N-[2,2-dimethyl-3-(2-phenylethanoylamino)propyl]-2-phenyl-ethanamide
- 2-phenyl-N-[3-(2-phenylethanoylamino)butyl]ethanamide
- 5-ethyl-5-methyl-2-phenyl-4,6-dihydro-1H-pyrimidine
