ethyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC2=C(CCCCC2)C=C1
Isomeric SMILES
CCOC(=O)COC1=CC2=C(CCCCC2)C=C1
InChI
InChI=1S/C15H20O3/c1-2-17-15(16)11-18-14-9-8-12-6-4-3-5-7-13(12)10-14/h8-10H,2-7,11H2,1H3
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-hydroxyethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanoate
- ethyl N-[6-[[1-(3-chlorophenyl)-1-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-N-methyl-carbamate dihydrochloride
- ethyl N-[6-[[1-(3-chlorophenyl)-1-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-N-methyl-carbamate
- ethyl 2-[[7-[(1-naphthalen-2-yl-1-oxidanyl-ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[7-[(1-naphthalen-2-yl-1-oxidanyl-ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- diethyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)propanedioate
- 6-[[1-(3-chlorophenyl)-1-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
- [6-[methanoyl-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl] 2-formamidoethanoate
- ethyl 2-[[6-[[1-(3-chlorophenyl)-1-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[6-[[1-(3-chlorophenyl)-1-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanoate
