N-cyclopentyl-3-fluoranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC(=CC=C2)F
Isomeric SMILES
C1CCC(C1)NC2=CC(=CC=C2)F
InChI
InChI=1S/C11H14FN/c12-9-4-3-7-11(8-9)13-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6H2
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-(3-fluorophenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- 3-chloranyl-N-[(3-methylthiophen-2-yl)methyl]aniline
- N-(3-fluorophenyl)-1-propan-2-yl-piperidin-4-amine
- 4-[[(3-chlorophenyl)amino]methyl]benzene-1,2-diol
- 3-chloranyl-N-(thiophen-3-ylmethyl)aniline
- N-[(5-bromanylfuran-2-yl)methyl]-3-chloranyl-aniline
- 3-chloranyl-N-[(1-phenylpyrazol-4-yl)methyl]aniline
- 2-[4-[[(3-chlorophenyl)amino]methyl]phenoxy]ethanamide
- 3-[[(3-chlorophenyl)amino]methyl]benzenecarbonitrile
- 4-[[(3-chlorophenyl)amino]methyl]benzene-1,3-diol
