3-[fluoranyl(phenyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC(=C2)C=O)F
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC(=C2)C=O)F
InChI
InChI=1S/C14H11FO/c15-14(12-6-2-1-3-7-12)13-8-4-5-11(9-13)10-16/h1-10,14H
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
- 3-[(phenylmethyl)amino]benzaldehyde
- 4,5,7-tris(fluoranyl)-1H-indole-3-carbaldehyde
- 4,6-bis(fluoranyl)-1-methyl-indole-3-carbaldehyde
- 4,6-bis(fluoranyl)-5-methoxy-1H-indole-3-carbaldehyde
- 4,6-bis(fluoranyl)-5-methoxy-1-methyl-indole-3-carbaldehyde
- 4,7-bis(fluoranyl)-1H-indole-3-carbaldehyde
- 4-chloranyl-5-methoxy-1H-indole-3-carbaldehyde
- 5,6,7-tris(fluoranyl)-1H-indole-3-carbaldehyde
- 5,7-bis(fluoranyl)-1H-indole-3-carbaldehyde
- ethyl 3-methanoyl-1H-indole-5-carboxylate
