2-(2-iodanylphenyl)prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1I)C(=O)O
Isomeric SMILES
C=C(C1=CC=CC=C1I)C(=O)O
InChI
InChI=1S/C9H7IO2/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-5H,1H2,(H,11,12)
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-methyl-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide
- (Z)-2-chloranyl-3-iodanyl-prop-2-enoic acid
- 2-methylidene-N-(3-methylmorpholin-4-yl)-N-prop-2-enoyl-pentanamide
- aluminum gallium nitrate
- strontium; lanthanum(3+); oxidanidyl(oxidanylidene)alumane
- 2-methylidenebutanamide; morpholine
- barium(2+); praseodymium(3+); yttrium(3+)
- 2-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]prop-2-enamide
- tetraaluminum hafnium(4+)
- trialuminum hafnium(4+)
