2-(2-fluorophenyl)-2,3-dihydropyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC=CC1=O)C2=CC=CC=C2F
Isomeric SMILES
C1C(OC=CC1=O)C2=CC=CC=C2F
InChI
InChI=1S/C11H9FO2/c12-10-4-2-1-3-9(10)11-7-8(13)5-6-14-11/h1-6,11H,7H2
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
- ethoxy-(1-oxidanylcyclohexyl)-oxidanylidene-phosphanium
- N-(4-methoxy-2,3-dimethyl-phenyl)ethanamide
- 2-deuterio-1-(4-methoxyphenyl)pentan-1-one
- 1-(4-fluorophenyl)ethenyl ethanoate
- (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran
- methyl 9-oxidanylnona-4,7-diynoate
- (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- 1-but-2-ynylsulfanyl-4-fluoranyl-benzene
- chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; 1,2,3,4-tetramethylcyclopentane
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butanoic acid
