2,3-dihydro-1,4-benzodioxin-6-yl-(2-fluorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3F
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3F
InChI
InChI=1S/C15H11FO3/c16-12-4-2-1-3-11(12)15(17)10-5-6-13-14(9-10)19-8-7-18-13/h1-6,9H,7-8H2
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-(azepan-1-ylmethyl)benzotriazole
- N-(4-fluorophenyl)-2,2-diphenyl-propanamide
- N'-(5-chloranyl-2-methyl-phenyl)-N-methyl-butanediamide
- methyl 5-(phenylmethyl)furan-2-carboxylate
- 7-[(4-methoxyphenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one
- 5-methyl-2-sulfanylidene-1H-pyrano[2,3-d]pyrimidine-4,7-dione
- 3-[(2-methoxyphenyl)amino]-1-phenyl-propan-1-one
- (E)-3-[3-[(4-nitrophenyl)sulfonylamino]phenyl]prop-2-enoic acid
- (4R)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylic acid
- 1-(4-methylphenyl)-3-phenylazanyl-propan-1-one
