(diphenylmethyl)-[2-(2-fluoranylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CCOC3=CC=CC=C3F
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CCOC3=CC=CC=C3F
InChI
InChI=1S/C21H20FNO/c22-19-13-7-8-14-20(19)24-16-15-23-21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,21,23H,15-16H2/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
- N-(diphenylmethyl)-2-(2-fluoranylphenoxy)ethanamine
- 2-[(5-chloranyl-2-methyl-phenyl)amino]pyridine-3-carbonitrile
- (2S)-N-[3,5-bis(chloranyl)phenyl]-2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]propanamide
- 2-[(4-fluorophenyl)amino]pyridine-3-carbonitrile
- 2-[(4-ethoxyphenyl)amino]pyridine-3-carbonitrile
- [(1S)-2-[[(2R)-1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azaniumyl]-1-phenyl-ethyl]-dimethyl-azanium
- 4-[(3,4-dichlorophenyl)amino]-N-methyl-3-nitro-benzenesulfonamide
- 4-[(4-fluorophenyl)amino]-N-methyl-3-nitro-benzenesulfonamide
- N-(3,4-dichlorophenyl)-8-nitro-quinolin-5-amine
- N-(4-fluorophenyl)-8-nitro-quinolin-5-amine
