1-fluoranyl-2-(1-phenylethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2F
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=CC=C2F
InChI
InChI=1S/C14H13F/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11H,1H3
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-fluoranyl-3-[1-(3-fluorophenyl)ethyl]benzene
- 1-fluoranyl-4-hexan-2-yl-benzene
- (3R)-3-azanylpent-4-ynoic acid
- ethyl (3R)-3-[[4-oxidanylidene-4-[[4-[N'-(phenylcarbonyl)carbamimidoyl]phenyl]amino]butanoyl]amino]pent-4-ynoate
- (2S)-3-[[4-(4-phenyl-5H-1,2,4-oxadiazol-3-yl)phenyl]amino]propane-1,2-diol
- 8-ethanoyl-3-ethyl-1-(phenylmethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- 1-(1-ethylpiperidin-4-yl)-4-(4-methylphenyl)piperazine
- [ethyl(methanidyl)amino]-methyl-boron; uranium; yttrium
- [ethyl(methyl)amino]-methyl-boron
- 1-ethyl-4-[1-(4-methylphenyl)piperidin-4-yl]piperazine
