prop-2-enoate hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].I
Isomeric SMILES
C=CC(=O)[O-].I
InChI
InChI=1S/C3H4O2.HI/c1-2-3(4)5;/h2H,1H2,(H,4,5);1H/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
- (2E)-2-[(2E)-2-[2-chloranyl-3-[(E)-2-(3,3-dimethyl-1-propyl-2H-indol-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propyl-indole iodide
- (2E)-2-[(2E)-2-[2-chloranyl-3-[(E)-2-(3,3-dimethyl-1-propyl-2H-indol-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propyl-indole
- (4-heptylphenyl)-phenyl-iodanium tetrafluoroborate
- (4-heptylphenyl)-phenyl-iodanium
- 4-[2-(4-hydroxyphenyl)-2-phenyl-ethyl]phenol
- bis(3-aminophenyl)methanone; bis(4-aminophenyl)methanone
- ethenoxyethene; 2-(2-hydroxyethyloxy)-1-phenoxy-ethanol
- 4a,10a-dihydro-4H-benzo[f]phosphinolin-5-one
- 2,4-bis(bromanyl)-1-ethenoxy-benzene
- 4-[(2Z)-2-(4-oxidanylcyclohexa-2,4-dien-1-ylidene)cyclohexyl]phenol
