2-fluoranyl-3,4-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)F)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)F)OC
InChI
InChI=1S/C9H9FO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/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
- N-(4-methylphenyl)pyridin-3-amine
- 5,6-dimethylthieno[2,3-d][1,3]thiazol-2-amine
- 2-fluoranyl-4,5-dimethoxy-benzaldehyde
- 3-ethyl-1-methyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline
- [5-[(2,3-dimethylphenyl)methyl]-1H-imidazol-2-yl]oxy-trimethyl-silane
- 4-(pyridin-2-ylmethyl)phenol
- 4-methyl-1,2-bis(methylsulfanyl)benzene
- 7,9-dimethyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
- 2-methyl-1-oxidanidyl-6-phenyl-pyridin-1-ium
- 1-(2-methylphenyl)pyridin-2-one
