7-methyl-4-phenyl-1,3-dihydroindol-2-one
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Canonical SMILES:
CC1=C2C(=C(C=C1)C3=CC=CC=C3)CC(=O)N2
Isomeric SMILES
CC1=C2C(=C(C=C1)C3=CC=CC=C3)CC(=O)N2
InChI
InChI=1S/C15H13NO/c1-10-7-8-12(11-5-3-2-4-6-11)13-9-14(17)16-15(10)13/h2-8H,9H2,1H3,(H,16,17)
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
- 2-[2-azanyl-5-methyl-3-(4-methylphenyl)phenyl]ethanoic acid
- 7-(4-aminophenyl)-5-bromanyl-1,3-dihydroindol-2-one
- 2-(carboxymethylamino)ethanoic acid; N,N-diethylethanamine
- 4-[3,5-bis(bromanyl)phenyl]-3-methylsulfanyl-1,3-dihydroindol-2-one
- tetradecan-7-ylsilicon
- 3-methylsulfanyl-4-(2-nitrophenyl)-1,3-dihydroindol-2-one
- 9-pentylheptadecan-9-ylsilicon
- 5-(4-aminophenyl)-7-azanyl-1,3-dihydroindol-2-one
- (10-decan-2-yl-9-methyl-tetracosan-10-yl) dihydrogen phosphate
- 2-(4-azanyl-3-tert-butyl-5-phenyl-phenyl)ethanoic acid

