1-phenylquinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
Isomeric SMILES
C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C15H11NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h1-9H,10H2
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-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]indole-2,3-dione
- (4-dimethylaminophenyl)-[4-(phenylsulfonyl)piperazin-1-yl]methanethione
- 7-methyl-1-(phenylmethyl)indole-2,3-dione
- (4-methoxyphenyl)-[4-(phenylsulfonyl)piperazin-1-yl]methanethione
- 1-[(2-ethoxyphenyl)methyl]-7-methyl-indole-2,3-dione
- (4-butylsulfonylpiperazin-1-yl)-(4-methoxyphenyl)methanethione
- 7-methyl-1-[(4-propan-2-yloxyphenyl)methyl]indole-2,3-dione
- (4-butylsulfonylpiperazin-1-yl)-(4-dimethylaminophenyl)methanethione
- 1-[(2-ethoxyphenyl)methyl]-5-methyl-indole-2,3-dione
- 4-(4-dimethylaminophenyl)carbothioyl-N-naphthalen-1-yl-piperazine-1-carbothioamide
