methyl 2-(4-iodophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)C1=CC=C(C=C1)I
Isomeric SMILES
COC(=O)C(=C)C1=CC=C(C=C1)I
InChI
InChI=1S/C10H9IO2/c1-7(10(12)13-2)8-3-5-9(11)6-4-8/h3-6H,1H2,2H3
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
- [(3S,8R,9S,10S,11S,12S,13S,14S,17S)-12-acetyloxy-17-ethanoyl-10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-yl] (E)-3-phenylprop-2-enoate
- [(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-1,6-bis(trimethylsilyloxy)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexyl]oxy-trimethyl-silane
- 3-oxidanyl-N-[(E)-3-phenylprop-2-enoyl]naphthalene-2-carbohydrazide
- S-(methylcarbamoylamino) ethanethioate
- 1-[(Z)-2-nitroprop-1-enyl]-2-propoxy-benzene
- (6Z)-6-[azanyl-(4-methyl-1,2,5-oxadiazol-3-yl)methylidene]cyclohexa-2,4-dien-1-one
- 1-ethoxy-2-[(Z)-[2,3,4-tris(chloranyl)cyclopenta-2,4-dien-1-ylidene]methyl]benzene
- 9-[(Z)-4-iodanylhex-3-en-3-yl]-9-borabicyclo[3.3.1]nonane
- [[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]amino] ethanoate
- (2E)-2-cyano-2-(5-cyano-4,4,5-trimethyl-pyrrolidin-2-ylidene)ethanoic acid
