6-chloranyl-3-ethoxy-2-fluoranyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)Cl)C=O)F
Isomeric SMILES
CCOC1=C(C(=C(C=C1)Cl)C=O)F
InChI
InChI=1S/C9H8ClFO2/c1-2-13-8-4-3-7(10)6(5-12)9(8)11/h3-5H,2H2,1H3
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-[(1S,2S,5R)-2-(2-chloranylpropan-2-yl)-5-methyl-cyclopentyl]ethanal
- (E)-3-(2,4-dichlorophenyl)prop-2-en-1-ol
- (5E)-8-bromanylocta-1,5-dien-3-one
- ethanoyl 1H-indole-3-carboxylate
- 6-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione
- (2E)-2-(2-oxidanylidenepropylidene)-1,4-dihydropyrido[2,3-b]pyrazin-3-one
- pyridin-3-ylmethyl imidazole-1-carboxylate
- 2-[[(2-cyanophenyl)amino]diazenyl]ethanamide
- 2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde
- 2,3-dihydro-[1,2,3]triazolo[4,5-g]quinazoline-8-thione
