5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine
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Canonical SMILES:
COC1=CC=CC2=C1CCC(C2N)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=C1CCC(C2N)C3=CC=CC=C3
InChI
InChI=1S/C17H19NO/c1-19-16-9-5-8-15-14(16)11-10-13(17(15)18)12-6-3-2-4-7-12/h2-9,13,17H,10-11,18H2,1H3
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
- 2-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 2-(3-nitrophenyl)-2,3-dihydroinden-1-one
- 2-(4-methoxyphenyl)-3-oxidanylidene-4-phenyl-butanenitrile
- 2-chloranyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol
- 2-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine
- 6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-methyl-2-phenyl-1,3-dihydroinden-1-amine
- (E)-N-[2-(4-hydroxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]octadec-9-enamide
- 4-phenyl-2-pyridin-2-yl-butanenitrile

