1-(2,4-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]methanamine
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Canonical SMILES:
COC1=CC(=C(C=C1)CNCC2=CC=CC=C2F)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CNCC2=CC=CC=C2F)OC
InChI
InChI=1S/C16H18FNO2/c1-19-14-8-7-13(16(9-14)20-2)11-18-10-12-5-3-4-6-15(12)17/h3-9,18H,10-11H2,1-2H3
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-[(2-nitrophenyl)methyl]cycloheptanamine
- N-[(3-nitrophenyl)methyl]adamantan-2-amine
- 1-(3,5-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]methanamine
- N-[(2,4-dimethoxyphenyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine
- 1-(1,3-benzodioxol-5-yl)-N-[[3,4-bis(fluoranyl)phenyl]methyl]methanamine
- N-[(2,4,5-trimethoxyphenyl)methyl]adamantan-2-amine
- 2,5-dimethyl-N-(pyridin-3-ylmethyl)aniline
- azepan-1-yl(thiophen-2-yl)methanone
- N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-4-methyl-aniline
- N-(4-acetamidophenyl)-3-bromanyl-benzamide