N-(3-fluorophenyl)octan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NC1=CC(=CC=C1)F)C
Isomeric SMILES
CCCCCCC(=NC1=CC(=CC=C1)F)C
InChI
InChI=1S/C14H20FN/c1-3-4-5-6-8-12(2)16-14-10-7-9-13(15)11-14/h7,9-11H,3-6,8H2,1-2H3
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-[bis(methylsulfanyl)methylideneamino]thiolan-2-one
- 1-(trichloromethylsulfonyl)propa-1,2-diene
- 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridine chloride
- 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridine
- 3-chloranyl-4-(4-methylphenyl)-1-propan-2-yl-2H-azete
- (1S,5R)-8-(4-chlorophenyl)-3-azabicyclo[3.2.1]octane
- carbon monoxide; 2,3-dimethylbuta-1,3-diene; iron
- 2-iodanyl-3-methyl-cyclopent-2-en-1-one
- methyl 5-azanyl-4,6-bis(chloranyl)pyrimidine-2-carboxylate
- (1S,6S)-7-iodanylbicyclo[4.1.0]heptane
