(3,4-dimethoxyphenyl)methyl-[(2-fluorophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2F)OC
InChI
InChI=1S/C16H18FNO2/c1-19-15-8-7-12(9-16(15)20-2)10-18-11-13-5-3-4-6-14(13)17/h3-9,18H,10-11H2,1-2H3/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
- 3-(tert-butyliminomethyl)-5-phenyl-3H-thiophen-2-one
- 2-(azocan-1-yl)-7-chloranyl-4-methyl-quinolin-1-ium
- 1-adamantyl(1H-indol-3-ylmethyl)azanium
- 2-nitro-6-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]phenolate
- 2-[[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate
- 2-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate
- ethyl (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-2-yl)piperidine-3-carboxylate
- ethyl (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)piperidine-3-carboxylate
- 1-adamantyl-[(3-bromanyl-4-methoxy-phenyl)methyl]azanium
- 4-chloranyl-2-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate
