(4-fluorophenyl)methyl-[(3S)-3-(furan-2-yl)-3-phenyl-propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC[NH2+]CC2=CC=C(C=C2)F)C3=CC=CO3
Isomeric SMILES
C1=CC=C(C=C1)[C@H](CC[NH2+]CC2=CC=C(C=C2)F)C3=CC=CO3
InChI
InChI=1S/C20H20FNO/c21-18-10-8-16(9-11-18)15-22-13-12-19(20-7-4-14-23-20)17-5-2-1-3-6-17/h1-11,14,19,22H,12-13,15H2/p+1/t19-/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
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-azanyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 3-[(3-bromophenyl)methylsulfanyl]-4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazole
- (5R)-1-(4-chlorophenyl)-5-[(E)-1-[(3-fluorophenyl)amino]prop-1-enyl]-1,3-diazinane-2,4,6-trione
- 3-[(3-bromophenyl)methylsulfanyl]-5-(2,4-dichlorophenyl)-1,2,4-triazol-4-amine
- (Z)-N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(furan-2-yl)prop-2-enamide
- 1,3-dimethyl-5-(4-methylphenyl)-6-naphthalen-1-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione
- 2-ethylbutyl 2-azanyl-1-(4-butylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- [(1S)-1-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium
- 2-[[5-[(1S)-1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)ethanamide
