2-(2-phenoxyethyl)isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C16H13NO3/c18-15-13-8-4-5-9-14(13)16(19)17(15)10-11-20-12-6-2-1-3-7-12/h1-9H,10-11H2
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
- 1-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]azepane
- 1-ethylsulfonyl-N-methyl-N-(phenylmethyl)piperidin-4-amine
- 3-bromanyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
- N-(4-aminocarbonylphenyl)-3-chloranyl-4-methyl-benzamide
- N-tert-butyl-2-(4-ethylphenoxy)ethanamide
- [4-(azepan-1-yl)piperidin-1-yl]-(3-chlorophenyl)methanone
- 1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indole-3-carbonitrile
- 1-(cyclohexylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]piperidine-4-carboxamide
- 4-nitro-2-quinolin-8-yl-isoindole-1,3-dione
- 2-cyclohexyl-N-pyridin-4-yl-ethanamide
