N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCC2=C(C1)C=C(C=C2)OC
Isomeric SMILES
CC(=O)NC1CCCC2=C(C1)C=C(C=C2)OC
InChI
InChI=1S/C14H19NO2/c1-10(16)15-13-5-3-4-11-6-7-14(17-2)9-12(11)8-13/h6-7,9,13H,3-5,8H2,1-2H3,(H,15,16)
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
- ethanedioic acid; ethyl 2-[[7-[[2-(6-chloranylpyridin-2-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- ethyl 2-[[7-[[2-(6-chloranylpyridin-2-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- ethyl 2-[[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]propanoate
- 7-[(phenylmethyl)amino]-8,9-dihydro-7H-benzo[7]annulen-3-ol
- ethyl 2-[(6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)oxy]ethanoate
- 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
