4,8-dimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=O)C=C2C
Isomeric SMILES
CC1=CC=CC2=C1NC(=O)C=C2C
InChI
InChI=1S/C11H11NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6H,1-2H3,(H,12,13)
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
- 6,7-dihydropyrido[2,3-d]pyridazine-5,8-dione
- 1-(5-bromanyl-4-nitro-thiophen-2-yl)propan-1-one
- 2,3,4-tris(chloranyl)naphthalen-1-ol
- 2-(4-chlorophenyl)-4,5-dimethyl-4-nitroso-3H-pyrazole
- 2-[4-(2-methylbutan-2-yl)phenoxy]ethyl ethanoate
- 2-chloranyl-3-(ethylamino)naphthalene-1,4-dione
- 6-cyclohex-2-en-1-ylhexanoic acid
- [2,3,4,5,6-pentakis(chloranyl)phenyl] N-phenylcarbamate
- 4-chloranyl-2-[2,2,2-tris(chloranyl)-1-(5-chloranyl-2-oxidanyl-phenyl)ethyl]phenol
- quinolin-8-yl pyridine-3-carboxylate
