7-phenyl-1,3-dihydroindol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC(=C2NC1=O)C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC(=C2NC1=O)C3=CC=CC=C3
InChI
InChI=1S/C14H11NO/c16-13-9-11-7-4-8-12(14(11)15-13)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16)
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
- 5-phenyl-1,3-dihydroindol-2-one
- 2-(2-azanyl-3-phenyl-phenyl)ethanoic acid
- 4-[1,3-dithian-2-ylidene(phenyl)methyl]-N,N-dimethyl-aniline
- 2-[bis(4-fluorophenyl)methylidene]-1,3-dithiane
- 2-[2,2,2-tris(fluoranyl)-1-phenyl-ethylidene]-1,3-dithiane
- 2-[1-(1,3-dithian-2-ylidene)-2-phenyl-ethyl]pyridine
- 2-(1,3-dithian-2-ylidene)-N,N-dimethyl-2-phenyl-ethanamine
- (E)-but-2-enedioic acid; 2-(1,3-dithian-2-ylidene)-N,N-dimethyl-2-phenyl-ethanamine
- [[bis(trimethylsilyl)amino]-methyl-phosphanyl]-trimethylsilyl-methane
- [[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]benzene
