1-(5-fluoranyl-2-methoxy-phenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C=CC(=C1)F)OC
Isomeric SMILES
CCC(=O)C1=C(C=CC(=C1)F)OC
InChI
InChI=1S/C10H11FO2/c1-3-9(12)8-6-7(11)4-5-10(8)13-2/h4-6H,3H2,1-2H3
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-[2-methyl-3-oxidanyl-1-[4-(trifluoromethyl)phenyl]pyrrolidin-1-ium-1-yl]propan-2-one hydrochloride
- (NE)-N-[(3-nonylphenyl)methylidene]hydroxylamine
- 1-[2-methyl-3-oxidanyl-1-[4-(trifluoromethyl)phenyl]pyrrolidin-1-ium-1-yl]propan-2-one
- 1-phenylethanone; (NZ)-N-(1-phenylethylidene)hydroxylamine
- (E)-1-(2,4-dimethylphenyl)but-2-en-1-one
- (NE)-N-[(3-hexylphenyl)methylidene]hydroxylamine
- 1-(4-chloranyl-2-methoxy-phenyl)propan-1-one
- (NE)-N-[(3-octylphenyl)methylidene]hydroxylamine
- 1-(2-methoxy-4,5-dimethyl-phenyl)propan-1-one
- (NE)-N-[(3-undecylphenyl)methylidene]hydroxylamine
