4-[(E)-3-fluoranylprop-2-enyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=CF)C=O
Isomeric SMILES
C1=CC(=CC=C1C/C=C/F)C=O
InChI
InChI=1S/C10H9FO/c11-7-1-2-9-3-5-10(8-12)6-4-9/h1,3-8H,2H2/b7-1+
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
- 4-(dioxidanyl)benzoic acid
- 1,2,2-trimethylcyclopropane-1-carboxylic acid
- 4-[4-(14-prop-2-enoyloxytetradecoxy)phenyl]carbonyloxybenzoic acid
- 3-chloranyl-2-[(4-methanoylphenyl)methyl]-3-oxidanyl-propanenitrile
- 13-[(13-oxidanyl-13-oxidanylidene-tridecyl)amino]tridecanoic acid
- 3-[(Z)-1,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
- N,N-didodecylpyren-1-amine
- 3,9-bis(fluoranyl)tetracene-5,11-dione
- 2,8-bis(fluoranyl)tetracene-5,6,11,12-tetraselone
- 1,2,3,4-tetrakis(chloranyl)-5,6-bis(fluoranyl)phenanthrene
