2-phenylselanylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C14H9NO2Se/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h1-9H
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,N'-bis(2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-yl)ethane-1,2-diamine
- dimethyl-tetradecoxy-(trimethylsilylmethyl)silane
- 4-(4-methylphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole
- dimethyl-pentadecoxy-(trimethylsilylmethyl)silane
- ethyl 1-[(4-tert-butylphenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxylate
- [dimethyl(trimethylsilylmethyl)silyl] pentadecanoate
- 2-[2,4-bis(chloranyl)phenoxy]-N-(4-iodanyl-2-methyl-phenyl)ethanamide
- N-[6-(3,4-dihydro-2H-quinoxalin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine
- 7-oxidanyl-7,8-dihydro-5H-pteridin-6-one
- carbon monoxide; 2-chloranyl-4,5-dimethyl-cyclohex-2-en-1-one; iron(2+)
