cycloheptyl-[2-(2-fluorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)[NH2+]CCC2=CC=CC=C2F
Isomeric SMILES
C1CCCC(CC1)[NH2+]CCC2=CC=CC=C2F
InChI
InChI=1S/C15H22FN/c16-15-10-6-5-7-13(15)11-12-17-14-8-3-1-2-4-9-14/h5-7,10,14,17H,1-4,8-9,11-12H2/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
- 2-(2-fluorophenyl)ethyl-[(2S)-pentan-2-yl]azanium
- N-[2-(2-fluorophenyl)ethyl]cycloheptanamine
- cyclopentyl-[2-(2-fluorophenyl)ethyl]azanium
- N-[2-(2-fluorophenyl)ethyl]cyclopentanamine
- N-[2-(2-fluorophenyl)ethyl]-1-propan-2-yl-piperidin-1-ium-4-amine
- N-[2-(2-fluorophenyl)ethyl]-1-propan-2-yl-piperidin-4-amine
- [(3S)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(2-fluorophenyl)ethyl]azanium
- 2-(2-fluorophenyl)ethyl-[(3S)-thiolan-3-yl]azanium
- [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(2-fluorophenyl)ethyl]azanium
- N-[(2-bromophenyl)methyl]-2-(2-fluorophenyl)ethanamine
