4-fluoranyl-2,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=O)OC)F
Isomeric SMILES
COC1=CC(=C(C=C1C=O)OC)F
InChI
InChI=1S/C9H9FO3/c1-12-8-4-7(10)9(13-2)3-6(8)5-11/h3-5H,1-2H3
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
- 1-fluoranyl-2,5-dimethoxy-4-[(E)-2-nitroethenyl]benzene
- 7-methoxy-2,3-dihydro-1H-indene-4-carbaldehyde
- 4,7-dimethoxy-2,3-dihydro-1H-indene-5-carbaldehyde
- 4,7-dimethoxy-5-[(E)-2-nitroethenyl]-2,3-dihydro-1H-indene
- 2-(1,4-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- 2-[2-(2,5-dimethoxyphenyl)ethyl]isoindole-1,3-dione
- 2-[2-(4-iodanyl-2,5-dimethoxy-phenyl)ethyl]isoindole-1,3-dione
- 2-(2,5-dimethoxy-4-propan-2-yloxy-phenyl)ethanamine
- 2,5-dimethoxy-4-propan-2-yloxy-benzaldehyde
- 1,4-dimethoxy-2-[(E)-2-nitroethenyl]-5-propan-2-yloxy-benzene
