2-iodanyl-3-oxidanyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)I)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)O)I)C=O
InChI
InChI=1S/C7H5IO2/c8-7-5(4-9)2-1-3-6(7)10/h1-4,10H
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
- 2,3,5-tris(oxidanyl)-6-oxidanylidene-benzo[7]annulene-8-carboxylic acid
- 3-diazonio-5,7-dimethoxy-4-oxidanylidene-chromen-2-olate
- 5,7-dimethoxy-2-oxidanyl-4-oxidanylidene-chromene-3-diazonium
- [(2R)-1-[2-[[(3S)-3-methylpyrrolidin-3-yl]amino]ethanoyl]pyrrolidin-2-yl]boronic acid
- [2-(methoxymethoxy)phenyl]-(5-oxidanylcyclopenten-1-yl)methanone
- (2E)-2-[(2,4-dichlorophenyl)methylidene]cyclohexan-1-one
- (1R,2R)-2-(2-bromoethyl)-1-phenyl-but-3-en-1-ol
- 1-(4-fluoranylphenoxy)quinolin-4-one
- tert-butyl N-[2-ethenyl-4,6-bis(fluoranyl)phenyl]carbamate
- 2-ethanoyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one
