3-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC2=C(CCCC(C2)N)C=C1
Isomeric SMILES
COCCOC1=CC2=C(CCCC(C2)N)C=C1
InChI
InChI=1S/C14H21NO2/c1-16-7-8-17-14-6-5-11-3-2-4-13(15)9-12(11)10-14/h5-6,10,13H,2-4,7-9,15H2,1H3
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-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]-N-phenyl-ethanamide hydrochloride
- 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]-N-phenyl-ethanamide
- ethyl 2-[[5-(3-chlorophenyl)-7-(1-hydroxyethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[5-(3-chlorophenyl)-7-(1-hydroxyethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- 1-azanyl-3-phenylsulfanyl-propan-2-ol hydrochloride
- 2-(aminomethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N,2-bis(oxidanyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(6-chloranylpyridin-3-yl)-3-fluoranyl-2-methylsulfonyl-benzamide
- 2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N,2-bis(oxidanyl)ethanamide
- N-[[3-[4-(4-cyanoimidazol-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
