2-[bis(fluoranyl)methoxy]-N-cyclohexyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=CC=C2OC(F)F
Isomeric SMILES
C1CCC(CC1)NC2=CC=CC=C2OC(F)F
InChI
InChI=1S/C13H17F2NO/c14-13(15)17-12-9-5-4-8-11(12)16-10-6-2-1-3-7-10/h4-5,8-10,13,16H,1-3,6-7H2
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
- N-(4-ethylcyclohexyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine
- (4-methylcyclohexyl)-[(4-pentoxyphenyl)methyl]azanium
- 4-methyl-N-[(4-pentoxyphenyl)methyl]cyclohexan-1-amine
- 2,2-bis(fluoranyl)-N-[(3-methylthiophen-2-yl)methyl]-1,3-benzodioxol-5-amine
- ethyl 4-[(4-methyl-1,3-thiazol-2-yl)amino]piperidine-1-carboxylate
- N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-pyrazol-1-yl-benzamide
- 3-chloranyl-4-methoxy-N-[(2-prop-2-ynoxyphenyl)methyl]aniline
- 3-methylbutyl-(4-propylcyclohexyl)azanium
- N-(3-methylbutyl)-4-propyl-cyclohexan-1-amine
- 3-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-aniline
