4-fluoranyl-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CC2)C3=C(C=CC(=C3)F)N)C=C1
Isomeric SMILES
COC1=CC2=C(CC(CC2)C3=C(C=CC(=C3)F)N)C=C1
InChI
InChI=1S/C17H18FNO/c1-20-15-6-4-11-8-13(3-2-12(11)9-15)16-10-14(18)5-7-17(16)19/h4-7,9-10,13H,2-3,8,19H2,1H3
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
- 5-methoxy-2-[2-(6-methoxynaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)benzamide
- N-[[3-fluoranyl-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methyl-aniline
- 2-ethyl-5-methoxy-3-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]phenol
- 4-[2-(dimethylamino)-2-methyl-propoxy]-3-fluoranyl-benzenecarbonitrile
- 4-(2-fluoranyl-4-methanoyl-phenoxy)piperidine-1-carboxylic acid
- 3-bromanyl-7-phenylmethoxy-1,2-dihydronaphthalene
- 6-methoxy-1-(4-methoxyphenyl)-2-[2-(4-phenylmethoxyphenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene
- N-(4-methoxybutyl)carbamate
- 4-methoxybutylcarbamic acid
- 5-[3-[1-(azepan-2-yl)ethoxy]-2-(1,3-dihydroisoindol-2-yl)-4-oxidanyl-phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
