(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCCC2=C(C1)C=C(C=C2)OC
Isomeric SMILES
CC(=O)OC1CCCC2=C(C1)C=C(C=C2)OC
InChI
InChI=1S/C14H18O3/c1-10(15)17-14-5-3-4-11-6-7-13(16-2)8-12(11)9-14/h6-8,14H,3-5,9H2,1-2H3
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-azanyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl)oxy]ethanoate hydrochloride
- ethyl 2-[(6-azanyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl)oxy]ethanoate
- ethyl 2-[[6-[(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]propanoate
- ethyl 2-[[7-[(2-naphthalen-2-yl-2-oxidanyl-ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- ethyl 2-[[7-[(2-naphthalen-2-yl-2-oxidanyl-ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate hydrochloride
- 3-nitro-8,9-dihydrobenzo[7]annulen-5-one
- (E)-3-[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]prop-2-enoic acid
- ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]ethanoate
- 6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
