3-(4-fluorophenyl)prop-2-ynoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CC(=O)[O-])F
Isomeric SMILES
C1=CC(=CC=C1C#CC(=O)[O-])F
InChI
InChI=1S/C9H5FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,(H,11,12)/p-1
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
- 3-[(3-fluorophenyl)amino]propanenitrile
- (2S)-2-(2-methoxyphenyl)propanal
- 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- 2-methyl-2-(2-methylphenyl)propan-1-ol
- 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide
- (2S)-1-(2-methylphenyl)butan-2-ol
- 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide
- (2S)-1-(3-methylphenyl)butan-2-ol
- (2S)-1-(4-methylphenyl)butan-2-ol
- 4-ethyl-N1,N1-dimethyl-benzene-1,3-diamine
