5-fluoranyl-3-pentyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CNC2=C1C=C(C=C2)F
Isomeric SMILES
CCCCCC1=CNC2=C1C=C(C=C2)F
InChI
InChI=1S/C13H16FN/c1-2-3-4-5-10-9-15-13-7-6-11(14)8-12(10)13/h6-9,15H,2-5H2,1H3
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
- (3Z)-3-(dimethylaminomethylidene)-1H-indole-2-thione
- 1-[4-(2-methylpropyl)phenyl]butan-1-one
- 2-[(E)-non-1-enyl]pyrimidine
- potassium butylsulfanylmethanedithioate
- 2-[2,4-bis(fluoranyl)phenyl]-2-(chloromethyl)oxirane
- 5-(4-chlorophenyl)-2H-1,2,3-triazole-4-carbonitrile
- oxidanylidenetin dihydrochloride
- methyl (2E)-2-(bromanylmethylidene)pent-4-enoate
- ethyl (1S,2S,4R)-3-azoniabicyclo[2.2.1]heptane-2-carboxylate chloride
- (5E)-6-bromanyl-2-methyl-hepta-1,5-dien-4-ol
