(4-fluorophenyl)methyl-[(2-propoxyphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)F
Isomeric SMILES
CCCOC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)F
InChI
InChI=1S/C17H20FNO/c1-2-11-20-17-6-4-3-5-15(17)13-19-12-14-7-9-16(18)10-8-14/h3-10,19H,2,11-13H2,1H3/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-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-chloranyl-N,3-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
- 4-[(aminocarbonylamino)methyl]-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-benzamide
- ethyl 1-[2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
- 1-(4-fluorophenyl)-N-[(2-propoxyphenyl)methyl]methanamine
- N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 2-(1H-indol-3-yl)ethyl-[(2-propoxyphenyl)methyl]azanium
- 2-(1H-indol-3-yl)-N-[(2-propoxyphenyl)methyl]ethanamine
- cyclopropyl-[(2-propoxyphenyl)methyl]azanium
- N-[(2-propoxyphenyl)methyl]cyclopropanamine
- cycloheptyl-[(2-propoxyphenyl)methyl]azanium
