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ethyl 2-[(7-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]ethanoate
ethyl 2-[(7-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC2=C(CCC(CC2)N)C=C1
Isomeric SMILES
CCOC(=O)COC1=CC2=C(CCC(CC2)N)C=C1
InChI
InChI=1S/C15H21NO3/c1-2-18-15(17)10-19-14-8-5-11-3-6-13(16)7-4-12(11)9-14/h5,8-9,13H,2-4,6-7,10,16H2,1H3
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
- 1-(3-chlorophenyl)-2-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol hydrochloride
- 1-(3-chlorophenyl)-2-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol
- ethyl 2-[methanoyl-[6-[methanoyl-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]ethanoate
- 1-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]propan-2-one hydrochloride
- 1-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]propan-2-one
- 1-(3-chlorophenyl)-2-[(3-pentoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]ethanol
- diethyl 2-[[6-[[1-(3-chlorophenyl)-1-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]propanedioate
- ethyl 2-[(2-azanyl-2,3-dihydro-1H-inden-5-yl)oxy]ethanoate hydrochloride
- ethyl 2-[(2-azanyl-2,3-dihydro-1H-inden-5-yl)oxy]ethanoate
- 1-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]-3,3-dimethyl-butan-2-one
