cyclopentyl-[[3-[(3-fluorophenyl)methoxy]phenyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CC(=CC=C2)OCC3=CC(=CC=C3)F
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=CC(=CC=C2)OCC3=CC(=CC=C3)F
InChI
InChI=1S/C19H22FNO/c20-17-7-3-6-16(11-17)14-22-19-10-4-5-15(12-19)13-21-18-8-1-2-9-18/h3-7,10-12,18,21H,1-2,8-9,13-14H2/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
- (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-methylphenyl)butan-1-amine
- N-[[3-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine
- cyclopentyl-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]azanium
- N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine
- [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-butyl]azanium
- cyclopentyl-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]azanium
- (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-butan-1-amine
- N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine
- cyclopentyl-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]azanium
- N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine
