1-(4-fluorophenyl)-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C1C3=CC=C(C=C3)F
Isomeric SMILES
CC1=CC2=CC=CC=C2C1C3=CC=C(C=C3)F
InChI
InChI=1S/C16H13F/c1-11-10-13-4-2-3-5-15(13)16(11)12-6-8-14(17)9-7-12/h2-10,16H,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
- 3-methyl-9b-propyl-2,5-dihydro-1H-benzo[e]indole
- 3,5-diethoxy-4-methyl-2-oxidanyl-benzaldehyde
- 2-methyl-5-pent-4-enyl-4-phenyl-1,3-oxazole
- (4R,10aR)-6,9-bis(fluoranyl)-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 2-(2-dimethylaminoethylsulfanyl)-5,6-dimethyl-1H-pyrimidin-4-one
- 3-(2-methylphenoxy)propyl carbamimidothioate
- (5S,6R)-6-ethanoyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 4-(cyclohexylideneamino)oxy-1-methyl-cyclohexan-1-amine
- 5,5-dimethyl-N,4-bis(propan-2-ylideneamino)-1H-1,2,4-triazol-3-amine
- (4R)-4-methyl-4-[2-(3-methylthiophen-2-yl)ethyl]-1,3-oxazolidin-2-one
