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ethyl 2-[(6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)oxy]ethanoate
ethyl 2-[(6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC2=C(CC(CCC2)N)C=C1
Isomeric SMILES
CCOC(=O)COC1=CC2=C(CC(CCC2)N)C=C1
InChI
InChI=1S/C15H21NO3/c1-2-18-15(17)10-19-14-7-6-12-8-13(16)5-3-4-11(12)9-14/h6-7,9,13H,2-5,8,10,16H2,1H3
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
- ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanoate hydrochloride
- 3-methoxy-N-(phenylmethyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-6-amine hydrochloride
- 3-methoxy-N-(phenylmethyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-6-amine
- 2-azanyl-2,3-dihydro-1H-inden-5-ol hydrobromide
- 2-azanyl-2,3-dihydro-1H-inden-5-ol
- 2-chloranyl-1-(6-chloranylpyridin-2-yl)ethanol
- 3-methoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride
- ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[7-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[7-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
