4-ethyl-N-[(2-fluorophenyl)methyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(CC1)NCC2=CC=CC=C2F
Isomeric SMILES
CCC1CCC(CC1)NCC2=CC=CC=C2F
InChI
InChI=1S/C15H22FN/c1-2-12-7-9-14(10-8-12)17-11-13-5-3-4-6-15(13)16/h3-6,12,14,17H,2,7-11H2,1H3
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-[(1S,3S,3aR,6aS)-5'-bromanyl-5-(2-methoxyethyl)-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanoate
- 2,4-bis(chloranyl)-6-[[2-(cyclohexen-1-yl)ethylazaniumyl]methyl]phenolate
- 2,4-bis(chloranyl)-6-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenol
- 1-(3-azanyl-4,5-dimethyl-phenyl)sulfonylpiperidin-4-ol
- 2-chloranyl-5-(4-propylpiperazin-4-ium-1-yl)sulfonyl-aniline
- 2-chloranyl-5-(4-propylpiperazin-1-yl)sulfonyl-aniline
- N-(3-methylbutyl)-2-(trifluoromethyl)aniline
- N-[(2S)-butan-2-yl]-2,3,4,5,6-pentakis(fluoranyl)aniline
- 4-[(2,5-dimethoxyphenyl)sulfamoyl]butanoate
- 4-[(2,5-dimethoxyphenyl)sulfamoyl]butanoic acid
