1-(5-fluoranyl-2-methyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)F)C(=O)C
Isomeric SMILES
CC1=C(C=C(C=C1)F)C(=O)C
InChI
InChI=1S/C9H9FO/c1-6-3-4-8(10)5-9(6)7(2)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-(4-chloranyl-2-fluoranyl-5-methyl-phenyl)propan-1-one
- (2Z,4E)-hepta-2,4,6-trienoic acid
- 1-ethyl-2-[6-(1-ethylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole
- 1-octyl-2-[6-(1-octylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole
- gadolinium(3+) triperchlorate
- erbium(3+) triperchlorate
- thulium(3+) triperchlorate
- lutetium(3+) triperchlorate
- yttrium(3+) triperchlorate
- diphenyl(2-trimethoxysilylethyl)phosphane
