1-cyclopent-3-en-1-yl-3-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1C2=CC(=CC=C2)F
Isomeric SMILES
C1C=CCC1C2=CC(=CC=C2)F
InChI
InChI=1S/C11H11F/c12-11-7-3-6-10(8-11)9-4-1-2-5-9/h1-3,6-9H,4-5H2
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-(4-chlorophenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine
- (3S,4S)-3,4-bis[(E)-2-iodanylethenyl]cyclohexene
- lithium (2,4,6-tritert-butylphenyl)-(2-trimethylsilylethenylidene)phosphane
- 2-bromanyl-1-(bromomethyl)-3-methoxy-4-phenylmethoxy-benzene
- (2,4,6-tritert-butylphenyl)-(2-trimethylsilylethenylidene)phosphane
- [(2R)-2-[(4R,5S)-5-[bis(ethylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-ethyl] 2,2-dimethylpropanoate
- (3R,5R,8R,9S,10S,13R,14S,17R)-3-isocyano-17-[(2R)-5-isocyanopentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 6-[(3-chloranyl-4-cyano-phenyl)amino]-N-(cyclobutylmethyl)-4-cyclopropyl-pyridine-3-carboxamide
- [2-(6-bromanylpurin-7-yl)-4-oxidanyl-butoxy]methylphosphonic acid
- trimethyl-[3-(2-phenylmethoxyethyl)thiophen-2-yl]stannane
