7-ethyl-2-oxidanyl-6-phenyl-1H-quinolin-4-one
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Canonical SMILES:
CCC1=C(C=C2C(=C1)NC(=CC2=O)O)C3=CC=CC=C3
Isomeric SMILES
CCC1=C(C=C2C(=C1)NC(=CC2=O)O)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-2-11-8-15-14(16(19)10-17(20)18-15)9-13(11)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,18,19,20)
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
- 7-methyl-2-oxidanyl-8-propoxy-1H-quinolin-4-one
- 4,7,8-trimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1H-1,4-benzodiazepin-2-amine
- 1,8-dimethyl-3-nitro-2-oxidanyl-quinolin-4-one
- 5-azanyl-2-methyl-1-nitro-anthracene-9,10-dione
- 6-methyl-2-oxidanyl-7-phenylmethoxy-1H-quinolin-4-one
- 5-azanyl-2-chloranyl-1-nitro-anthracene-9,10-dione
- 1-methyl-2-oxidanyl-6-pyridin-3-yl-quinolin-4-one
- butyl(ethenyl)mercury chloride
- 6,7-diethyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one

