4-fluoranyl-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)F
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)F
InChI
InChI=1S/C11H16FN/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,13H,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
- 1-(2-bromophenyl)-N-methoxy-ethanimine
- 1,3-bis(chloranyl)-2-methoxy-4-methyl-5-nitro-benzene
- [4-(quinolin-4-ylcarbonylamino)phenyl]carbamic acid
- 1-dimethoxyphosphoryl-1-fluoranyl-3-methyl-3-phenoxy-butan-2-one
- 1-bromanyl-1-dimethoxyphosphoryl-heptan-2-one
- cyclohexyl-(cyclohexyliminomethylidene)-(hydroxymethyl)azanium
- tetrasodium; boron(1-); cerium(3+); trichloride
- 3-[2-acetyloxy-1-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]propanoate
- 3-[2-acetyloxy-1-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]propanoic acid
- [5-(2-dimethoxyphosphorylethyl)-1-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-yl] ethanoate
