1,3,4,7-tetramethylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)N2C)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(C(=O)N2C)C)C
InChI
InChI=1S/C13H15NO/c1-8-5-6-11-9(2)10(3)13(15)14(4)12(11)7-8/h5-7H,1-4H3
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
- molecular bromine; 3,4,6,8-tetramethyl-1H-quinolin-2-one
- 3-ethyl-4-propyl-1H-quinolin-2-one; 2,4,6-trinitrophenol
- 3-ethyl-4-propyl-1H-quinolin-2-one
- 8-methylquinoline; molecular bromine
- 4-azanyl-3-bromanyl-1-methyl-quinolin-2-one
- 5,6-bis(bromanyl)-3,4-dimethyl-5,6-dihydro-1H-quinolin-2-one
- 2-ethoxy-4,8-dimethyl-quinoline; molecular bromine
- molecular bromine; 3,4,8-trimethyl-1H-quinolin-2-one
- 3-bromanyl-4-methyl-1H-quinolin-2-one; molecular bromine
- 3-bromanyl-4,6,8-trimethyl-1H-quinolin-2-one; molecular bromine
