2-(2-iodanylethyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCI
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCI
InChI
InChI=1S/C10H8INO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2
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-methoxyphenyl) (1R,4R,5S)-1,2,3,4-tetrakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate
- methyl 2-bromanyl-4-nitro-benzoate
- 1-[(4Z,6Z)-7-iodanyl-5,6-dipropyl-deca-4,6-dien-4-yl]naphthalene
- N,N-dimethylindolizin-7-amine
- N,N-dimethyl-2-methylsulfanyl-indolizin-7-amine
- (2S,6S)-4,4,5,5-tetramethyl-6-phenyl-2-pyridin-2-yl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- ethyl 4-(3,4-dimethoxyphenyl)butanoate
- (NE)-N-[[4-(methylamino)phenyl]methylidene]hydroxylamine
- phenyl-bis(2-phosphanylethyl)phosphane
- (3R,3aS)-6,6-dimethyl-3-phenyl-3,3a,4,8-tetrahydro-[1,3,2]dioxasilepino[5,6-c][1,2]oxazole
