2-phenethylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C16H13NO2/c18-15-13-8-4-5-9-14(13)16(19)17(15)11-10-12-6-2-1-3-7-12/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
- N-(5-chloranyl-2-nitro-4-phenoxy-phenyl)ethanamide
- 4-methoxy-3-prop-2-enyl-benzoic acid
- 2-chloroethyl 3,4-bis(chloranyl)benzoate
- 1-chloranyl-2-[2-(2-chloroethyloxy)ethoxy]benzene
- 2-(1-phenylpropoxy)-3,5,7,9-tetraza-8-azanidabicyclo[4.3.0]nona-1(9),2,4,6-tetraen-4-amine; 7-(1-phenylpropoxy)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine; tetrabutylazanium
- 7-(1-phenylpropoxy)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- N-methyl-4-(methylamino)-1,2,5-thiadiazole-3-carboxamide
- 4-(aminocarbonylamino)-1,2,5-thiadiazole-3-carboxylic acid
- 4-azanyl-N-butyl-1,2,5-thiadiazole-3-carboxamide
- 4-(aminocarbonylamino)-N-butyl-1,2,5-thiadiazole-3-carboxamide
