(phenylmethyl) carboniodidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)I
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)I
InChI
InChI=1S/C8H7IO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,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
- 2-trimethoxysilylpent-1-ene-1,1-diamine
- 4-fluoranyl-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylate
- benzenesulfonic acid; 4-fluoranyl-1-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile
- sodium 2H-benzotriazole-4-thiolate
- carbonic acid; 1,3,5-triazine-2,4,6-triamine
- barium(2+); 7-methyloctanoate
- calcium 7-methyloctanoate
- 6-[[2-(1,2-dihydropyridin-4-ylmethylamino)phenyl]carbonylamino]indazole-2-carboxamide
- 2-(methylamino)-N-(2-methylindazol-6-yl)benzamide
- 6-[[2-(1,2-dihydropyridin-4-ylmethylamino)phenyl]carbonylamino]indazole-1-carboxamide
