(2,5-dimethoxyphenyl)methyl-[(4-fluorophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH2+]CC2=CC=C(C=C2)F
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH2+]CC2=CC=C(C=C2)F
InChI
InChI=1S/C16H18FNO2/c1-19-15-7-8-16(20-2)13(9-15)11-18-10-12-3-5-14(17)6-4-12/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
- 4-[[(2-fluorophenyl)amino]methyl]-2-methoxy-phenol
- N-[(2,5-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine
- (6R)-9,9-dimethyl-6-(4-methylphenyl)-5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- [(3R)-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium
- [(3R)-5-chloranyl-1-methyl-2-oxidanylidene-3H-indol-3-yl]azanium
- N-[(3-bromophenyl)methyl]-2-fluoranyl-aniline
- N-[(3,4-dimethoxyphenyl)methyl]-2-fluoranyl-aniline
- [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(4-fluorophenyl)methyl]azanium
- (3R)-3-azanyl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-indol-2-one
- [(1R)-1-(3-fluorophenyl)ethyl]-[(4-fluorophenyl)methyl]azanium
