5-phenylmethoxy-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)OCC3=CC=CC=C3)NC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)OCC3=CC=CC=C3)NC1=O
InChI
InChI=1S/C15H13NO2/c17-15-9-12-8-13(6-7-14(12)16-15)18-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(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-azanylpentanediamide; 5-phenoxy-1,3-dihydroindol-2-one
- 5-phenoxy-1,3-dihydroindol-2-one
- 2-azanyl-N-[4-[(3-oxidanylidene-1,2-dihydroindol-5-yl)sulfanyl]phenyl]pentanediamide
- 2-azanylethanamide; 5-phenoxy-1,3-dihydroindol-2-one
- 2-azanyl-3-oxidanyl-propanamide; 5-phenoxy-1,3-dihydroindol-2-one
- [4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfanyl]phenyl]phosphonic acid
- 7-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one
- 4-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)benzenesulfonamide
- 4-chloranyl-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)benzenesulfonamide
- 4-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)benzenesulfonamide
