6-phenoxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C(=O)N3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C(=O)N3
InChI
InChI=1S/C14H9NO3/c16-13-11-7-6-10(8-12(11)15-14(13)17)18-9-4-2-1-3-5-9/h1-8H,(H,15,16,17)
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
- 4-butylsulfanylaniline
- tert-butyl N-(3-propan-2-yloxyphenyl)carbamate
- 1-methyl-2-(2-nitro-1-phenyl-ethyl)pyrrole
- 2,3-bis(oxidanylidene)-1H-indole-5-sulfonamide
- 1-methyl-2-(1-nitroheptan-2-yl)pyrrole
- 4-azanyl-N-methyl-N-pyridin-2-yl-benzenesulfonamide
- cyclopropyl-(3,5-dimethylphenyl)methanone
- N,N-diethyl-4-(2-nitro-1-phenyl-ethyl)aniline
- 1,4-didodecoxybenzene
- 2-phosphonoethanesulfonic acid
