1-(dimethylamino)quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CN(C)N1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C11H12N2O/c1-12(2)13-10-6-4-3-5-9(10)7-8-11(13)14/h3-8H,1-2H3
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
- ethyl N-(1H-indazol-3-ylcarbonylamino)carbamate
- 4-[3-(dimethylamino)propylamino]-2-methyl-5-methylsulfonyl-pyridazin-3-one
- 4-[3-(dimethylamino)propylamino]-2-methyl-5-methylsulfonyl-pyridazin-3-one hydrochloride
- 4-chloranyl-5-methylsulfonyl-2-phenyl-pyridazin-3-one
- 4-chloranyl-2-methyl-pyridazin-3-one
- 1,4,6,8-tetraphenylthieno[3,4-g]phthalazine
- 2,3-dihydro-[1,2,4]triazino[4,5-b]indazole-1,4-dione
- 1,2-dihydro-[1,2,4]triazino[4,5-b]indazole
- 1,4,6,8,10-pentakis-phenyl-6,6a,9a,10-tetrahydroisoindolo[5,6-g]phthalazine-7,9-dione
- [1,2,4]triazino[4,5-b]indazole
