2,3-bis(fluoranyl)-4,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=O)F)F)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=O)F)F)OC
InChI
InChI=1S/C9H8F2O3/c1-13-6-3-5(4-12)7(10)8(11)9(6)14-2/h3-4H,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
- 4-[(4R)-2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]butanoic acid
- 4-(hydroxymethyl)naphthalene-1-carboxylic acid
- (E)-4-imidazo[1,5-a]pyridin-1-ylbut-3-enoic acid
- 4-azanyl-7-methyl-quinoline-3-carboxylic acid
- 1,2,3,4-tetrahydropyrazino[1,2-a]indole-6,9-dione
- ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane
- N-[(2S)-2-(4-methylphenyl)-2-oxidanyl-propyl]ethanamide
- dimethyl 2,3-dihydrothiophene-2,3-dicarboxylate
- (1R,3R)-2-[(phenylmethyl)amino]cyclopentane-1,3-diol
- (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-1-oxidanyl-butan-2-one
