2-[bis(fluoranyl)methoxy]-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC(F)F)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)OC(F)F)C=O
InChI
InChI=1S/C9H8F2O3/c1-13-7-2-3-8(14-9(10)11)6(4-7)5-12/h2-5,9H,1H3
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-(6-chloranylpyridazin-3-yl)sulfanyl-6-propyl-1H-pyrimidin-4-one
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]indolizine-1-carbonitrile
- 3-(4-bromophenyl)sulfanyl-6-chloranyl-pyridazine
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
- 3-chloranyl-6-(phenylmethylsulfanyl)pyridazine
- 3-chloranyl-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridazine
- 3-chloranyl-6-(1-methylimidazol-2-yl)sulfanyl-pyridazine
- 3-chloranyl-6-(2-chlorophenyl)sulfanyl-pyridazine
- 2-(6-chloranylpyridazin-3-yl)sulfanyl-6-methyl-1H-pyrimidin-4-one
- 4-(2-ethylpiperidin-1-yl)-3-nitro-benzoic acid
