4-[bis(fluoranyl)methoxy]-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)OC(F)F
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)OC(F)F
InChI
InChI=1S/C12H17F2NO/c1-2-3-4-9-15-10-5-7-11(8-6-10)16-12(13)14/h5-8,12,15H,2-4,9H2,1H3
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-azanyl-5-chloranyl-N-(cyclopropylmethyl)-4-methyl-benzenesulfonamide
- cycloheptyl-[(1-phenylpyrazol-4-yl)methyl]azanium
- 3-[ethyl(2-methylprop-2-enyl)sulfamoyl]-4,5-dimethyl-benzoate
- N-[(1-phenylpyrazol-4-yl)methyl]cycloheptanamine
- 3-[ethyl(2-methylprop-2-enyl)sulfamoyl]-4,5-dimethyl-benzoic acid
- hexyl-[(4-piperidin-1-ylphenyl)methyl]azanium
- N-[(4-piperidin-1-ylphenyl)methyl]hexan-1-amine
- (6-azanyl-1,3-benzothiazol-2-yl)-(phenylmethyl)sulfonyl-azanide
- 2-(phenylmethyl)-N-propyl-aniline
- 2-chloranyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline
