4-fluoranyl-1-propan-2-yl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC2=C1C=CC=C2F
Isomeric SMILES
CC(C)C1CCC2=C1C=CC=C2F
InChI
InChI=1S/C12H15F/c1-8(2)9-6-7-11-10(9)4-3-5-12(11)13/h3-5,8-9H,6-7H2,1-2H3
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-4-propan-2-yl-oxane
- 5,6-bis(fluoranyl)-1-propan-2-yl-2,3-dihydro-1H-indene
- 5-bromanyl-1-propan-2-yl-2,3-dihydro-1H-indene
- 2,4,8-triazaspiro[4.5]dec-3-en-1-one
- 2,4,8-trimethyl-2,4,8-triazaspiro[4.5]decan-3-one
- 2,4,8-trimethyl-3-methylidene-2,4,8-triazaspiro[4.5]decan-1-one
- 4,9,12-trioxa-2-azadispiro[4.2.4^{8}.2^{5}]tetradecan-3-one
- 1-(4-isocyanophenyl)-4-(methylaminomethyl)piperidin-4-ol
- 1-(4-isocyanophenyl)piperidin-4-ol
- 3,7-diazaspiro[3.5]nonan-2-one
