5-fluoranylcyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC=C1F
Isomeric SMILES
C1C(=O)C=CC=C1F
InChI
InChI=1S/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-3H,4H2
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
- N-octadecyl-4-[4-[4-(octadecylcarbamoyl)phenyl]carbonylpiperazin-1-yl]carbonyl-benzamide
- N-[1-(2-azanylethylamino)-4,4-dimethyl-3-oxidanylidene-pentan-2-yl]-N-(2,2-dimethylpropanoyl)-2,2-dimethyl-propanamide
- benzamide; (4-butylpiperazin-1-yl)-phenyl-methanone
- (4-butylpiperazin-1-yl)-phenyl-methanone
- 2,2-dimethylbicyclo[2.2.1]heptane-4-carboxylic acid
- (4-octadecylpiperazin-1-yl)-phenyl-methanone
- potassium 2-(carboxymethyloxy)butanedioate
- butanamide; phenyl-(4-propylpiperazin-1-yl)methanone
- diethyl-methyl-[(E)-octadec-9-enoyl]azanium chloride
- N-[3-(2-azanylethylamino)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-(phenylcarbonyl)benzamide
