3-[5-iodanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)I)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)I)C(=O)[O-]
InChI
InChI=1S/C15H8INO4/c16-9-4-5-11-12(7-9)14(19)17(13(11)18)10-3-1-2-8(6-10)15(20)21/h1-7H,(H,20,21)/p-1
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
- (10R)-7,7-dimethyl-10-phenyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- 4-bromanyl-3-[4-bromanyl-2-(hydroxymethyl)thiophen-3-yl]thiophene-2-carboxylate
- 4-bromanyl-3-(4-bromanyl-2-carboxylato-thiophen-3-yl)thiophene-2-carboxylate
- 4-phenylthiophene-3-carboxylate
- tert-butyl-[(2S)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-phenethyl-azanium
- [(2R)-3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-4-yl]oxy]-2-oxidanyl-propyl]-(phenylmethyl)-propan-2-yl-azanium
- 2-(4-chlorophenyl)-4-[N-[(3,4-dimethoxyphenyl)methyl]-C-ethyl-carbonimidoyl]-4H-1,3-oxazol-5-one
- 4-[N-[(3,4-dichlorophenyl)methyl]-C-ethyl-carbonimidoyl]-2-(furan-2-yl)-4H-1,3-oxazol-5-one
- 2-(4-chlorophenyl)-4-[C-ethyl-N-[(4-methylphenyl)methyl]carbonimidoyl]-4H-1,3-oxazol-5-one
- 2-(4-chlorophenyl)-4-[N-[(3-methoxyphenyl)methyl]-C-methyl-carbonimidoyl]-4H-1,3-oxazol-5-one
