cyclopentyl-[(2-fluorophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CC=CC=C2F
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=CC=CC=C2F
InChI
InChI=1S/C12H16FN/c13-12-8-4-1-5-10(12)9-14-11-6-2-3-7-11/h1,4-5,8,11,14H,2-3,6-7,9H2/p+1
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
- cyclopentyl(pyridin-2-ylmethyl)azanium
- cyclopentyl(furan-2-ylmethyl)azanium
- cyclopropyl-[(2-fluorophenyl)methyl]azanium
- cyclopropyl(pyridin-2-ylmethyl)azanium
- cyclopropyl(pyridin-4-ylmethyl)azanium
- 1,3-benzodioxol-5-ylmethyl(pyridin-2-ylmethyl)azanium
- 1-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(3,4,5-trimethoxyphenyl)methyl]-4-methyl-piperazine-1,4-diium
- 2-morpholin-4-ium-4-ylethyl 2-chloranylethanoate
- 4,5-bis(chloranyl)-2-(4-ethoxycarbonylpiperazin-1-yl)carbonyl-benzoate
- (10S)-7,7-dimethyl-10-(4-propylphenyl)-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
