4-fluoranyl-3-phenoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=O)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=O)F
InChI
InChI=1S/C13H9FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H
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
- N1,N1,N2,N2,2-pentamethylpropane-1,2-diamine
- 4-tert-butyl-N,N-bis(2-hydroxyethyl)benzamide
- 2-azanyl-3,6-bis(chloranyl)-4-methyl-benzenesulfonic acid
- 6-azanyl-3-chloranyl-2-methyl-benzenesulfonic acid
- 3-chloranyl-2-methyl-6-nitro-benzenesulfonic acid
- 3,5-bis(chloranyl)-4-methyl-2-nitro-benzenesulfonic acid
- 3,6-bis(chloranyl)-4-methyl-2-nitro-benzenesulfonic acid
- 2-(methoxymethyl)-4-nitro-1-propan-2-yl-benzene
- 4-(chloromethyl)-4-methyl-morpholin-4-ium bromide
- 4-(chloromethyl)-4-methyl-morpholin-4-ium
