2-fluoranyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=CC=CC=C21)F
Isomeric SMILES
C1C(C(=O)C2=CC=CC=C21)F
InChI
InChI=1S/C9H7FO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8H,5H2
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
- 4-(bromomethyl)-3-ethoxy-5-(1-methyl-1,2,3,4-tetrazol-5-yl)-1,2-oxazole
- prop-1-en-2-ylsulfanylbenzene
- 6-bromanyl-2-fluoranyl-3-pentyl-benzamide
- 3-(3-chlorophenyl)-4,4-dimethyl-1H-1,3,5-triazin-3-ium-2,6-diamine chloride
- 8-methyl-2-oxaspiro[2.5]oct-7-ene
- methyl 4-cyano-2-methylidene-pent-4-enoate
- 6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine
- [(Z)-prop-1-enyl]cyclohexane
- [(Z)-(1,3,5,7-tetramethylpyrazolo[3,4-b][1,4]diazepin-6-ylidene)amino] N-ethylcarbamate
- 3-(3-chlorophenyl)-4,4-dimethyl-1H-1,3,5-triazin-3-ium-2,6-diamine
