2-methyl-3H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=O)C1
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=O)C1
InChI
InChI=1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-5H,6H2,1H3
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
- 8-methoxy-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione
- 8-methyl-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione
- 7-methoxy-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione
- 3-chloranyl-2-oxidanyl-1-phenyl-quinolin-4-one
- 3-chloranyl-1-ethyl-2-oxidanyl-quinolin-4-one
- 3-ethanoyl-1-ethyl-2-oxidanyl-quinolin-4-one
- 3-nitro-2-oxidanyl-1-phenyl-quinolin-4-one
- 2-oxidanyl-1-(phenylmethyl)quinolin-4-one
- 1-butyl-3-ethanoyl-2-oxidanyl-quinolin-4-one
- methyl 2-oxidanyl-4-oxidanylidene-6-pentyl-cyclohex-2-ene-1-carboxylate
