2-fluoranyl-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1F
Isomeric SMILES
CCCCCNC1=CC=CC=C1F
InChI
InChI=1S/C11H16FN/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h4-5,7-8,13H,2-3,6,9H2,1H3
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
- 2-fluoranyl-N-phenethyl-aniline
- N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)ethanamide
- 5-ethoxy-1,3,4-trimethyl-pyrazole
- pentyl 2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate
- 2-methylpropyl 2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate
- 5-[3-[(4-chlorophenyl)methoxy]propyl]-1H-imidazole
- 1-[2-(2-methyl-1,3-thiazol-4-yl)-4-oxidanyl-1,3-thiazol-5-yl]ethanone
- N-(4-chlorophenyl)pyridin-1-ium-1-amine
- N-(3-fluoranyl-2-methyl-phenyl)-3-(4-fluorophenyl)propanamide
- 2-[(4-chlorophenyl)methylamino]-4-methyl-pentan-1-ol
