2-fluoranyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=CC=C3F
Isomeric SMILES
CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=CC=C3F
InChI
InChI=1S/C18H20FN/c1-13(20-18-9-5-4-8-17(18)19)15-11-10-14-6-2-3-7-16(14)12-15/h4-5,8-13,20H,2-3,6-7H2,1H3
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
- 4-[[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]methyl]-3-fluoranyl-benzenecarbothioamide
- N-[1-(3-chlorophenyl)propyl]-3,5-bis(fluoranyl)aniline
- 5-methoxy-2-(2-methylmorpholin-4-yl)sulfonyl-aniline
- N-[1-(2-ethoxyphenyl)ethyl]cyclooctanamine
- 2,5-bis(chloranyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline
- N-(3-methylcyclohexyl)-9H-fluoren-2-amine
- 5-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-3-cyclohexyl-1,2,4-oxadiazole
- methyl 2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-oxidanyl-methyl]prop-2-enoate
- N-pentan-2-yl-3-propan-2-yl-aniline
- N-[1-(2,5-dimethylphenyl)ethyl]-1H-indol-5-amine
