cyclopentyl-[(1S)-1-(3-fluorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)F)[NH2+]C2CCCC2
Isomeric SMILES
C[C@@H](C1=CC(=CC=C1)F)[NH2+]C2CCCC2
InChI
InChI=1S/C13H18FN/c1-10(15-13-7-2-3-8-13)11-5-4-6-12(14)9-11/h4-6,9-10,13,15H,2-3,7-8H2,1H3/p+1/t10-/m0/s1
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-[bis(fluoranyl)methoxy]phenyl]methyl-cyclopentyl-azanium
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]cyclopentanamine
- (5-bromanylthiophen-2-yl)methyl-cyclopentyl-azanium
- N-[(5-bromanylthiophen-2-yl)methyl]cyclopentanamine
- cyclopentyl(heptan-4-yl)azanium
- N-heptan-4-ylcyclopentanamine
- cyclopentyl-(diphenylmethyl)azanium
- cyclopentyl-[(2S)-5-methylhexan-2-yl]azanium
- cyclopentyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium
- cyclopentyl-[(1S)-1-(2-methylphenyl)ethyl]azanium
