2-fluoranyl-5-methoxy-terephthalaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C=O)F)C=O
Isomeric SMILES
COC1=C(C=C(C(=C1)C=O)[18F])C=O
InChI
InChI=1S/C9H7FO3/c1-13-9-3-6(4-11)8(10)2-7(9)5-12/h2-5H,1H3/i10-1
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
- 2-fluoranyl-6-methoxy-3-methyl-benzaldehyde
- 3-butyl-4-(2-methylphenyl)-1H-3-benzazepin-2-one
- 4-fluoranyl-2-methoxy-5-methyl-benzaldehyde
- 3-butyl-4-(4-chlorophenyl)-1H-3-benzazepin-2-one
- 4-fluoranyl-2-methoxy-5-methyl-benzene-1,3-dicarbaldehyde
- 3-butyl-4-(4-methoxyphenyl)-1H-3-benzazepin-2-one
- 2-fluoranyl-4-methoxy-1-methyl-benzene
- 3-butyl-4-[4-(trifluoromethyl)phenyl]-1H-3-benzazepin-2-one
- 4-methoxy-2-nitro-benzene-1,3-dicarbaldehyde
- 3-butyl-4-pyridin-4-yl-1H-3-benzazepin-2-one
