(E)-3-(4-iodophenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CCO)I
Isomeric SMILES
C1=CC(=CC=C1/C=C/CO)I
InChI
InChI=1S/C9H9IO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6,11H,7H2/b2-1+
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
- N-[3-(2-aminophenyl)-3-oxidanylidene-propyl]-2,2,2-tris(fluoranyl)ethanamide
- 4-diethoxyphosphorylocta-2,3-dienal
- (1S,2S,4R,5S)-3,6-bis(prop-2-enoxy)cyclohexane-1,2,4,5-tetrol
- bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl methanoate
- ethyl 2-[5-cyclopropyl-2-(furan-2-yl)furan-3-yl]ethanoate
- 7-methoxy-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]chromen-2-one
- 5-azido-8-methyl-4-phenyl-quinoline
- N-(4-methylphenyl)iminobenzenesulfonamide
- O8-methyl O1-(2-methylpropyl) (3S)-3-oxidanyloctanedioate
- trimethyl-[1-[2-(trifluoromethyl)phenyl]ethenoxy]silane
