(3-fluorophenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC[NH2+]CC2=CC(=CC=C2)F
Isomeric SMILES
COC1=CC=CC=C1CC[NH2+]CC2=CC(=CC=C2)F
InChI
InChI=1S/C16H18FNO/c1-19-16-8-3-2-6-14(16)9-10-18-12-13-5-4-7-15(17)11-13/h2-8,11,18H,9-10,12H2,1H3/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-[(3-fluorophenyl)methyl]-2-(2-methoxyphenyl)ethanamine
- (2R,3R)-2,3-bis(oxidanyl)-N1',N4'-bis(prop-1-en-2-yl)butanedihydrazide
- 2-hydroxyethyl-[4-(4-iodanylphenoxy)butyl]azanium
- 2-[4-(4-iodanylphenoxy)butylamino]ethanol
- tert-butyl-[3-(4-chloranyl-3-methyl-phenoxy)propyl]azanium
- N-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-methyl-propan-2-amine
- N-(4-bromophenyl)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanimine
- N-(2-hydroxyethyl)-N'-(phenylmethyl)ethanediamide
- 1,3-benzodioxol-5-ylmethyl-[2-(3-fluorophenyl)ethyl]azanium
- N-(1,3-benzodioxol-5-ylmethyl)-2-(3-fluorophenyl)ethanamine
