1-(diphenylamino)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)N(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H16N2O/c23-20-15-16-9-7-8-14-19(16)22(20)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2
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
- 4-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide
- 4-ethanoyl-3-phenyl-cyclohexan-1-one
- trimethyl-[(3-methyl-2-oxidanylidene-cyclohexyl)methyl]azanium iodide
- 2,2-dimethyl-3-phenyl-propan-1-amine
- 6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,4'-oxane]-2-carboximidamide
- 6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,4'-oxane]-2-carboximidamide; sulfuric acid
- (E)-3-oxidanylideneprop-1-en-1-olate; tetrabutylazanium
- oxiran-2-ylmethyl naphthalene-1-carboxylate
- hexyl N-(phenylmethyl)sulfamate
- (4-chlorophenyl) N-(3-oxidanylidenebutanoyl)sulfamate
