3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCC(C2)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCCC(C2)O)C=C1
InChI
InChI=1S/C12H16O2/c1-14-12-6-5-9-3-2-4-11(13)7-10(9)8-12/h5-6,8,11,13H,2-4,7H2,1H3
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 3-[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]propanoate
- 1-(2,1,3-benzoxadiazol-5-yl)-2-[2-(2,1,3-benzoxadiazol-5-yl)-1-oxidanyl-2-oxidanylidene-ethoxy]-2-oxidanyl-ethanone
- 1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-2-oxidanylidene-ethoxy]-2-oxidanyl-ethanone
- diethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]propanedioate
- 3-nitro-N-(phenylmethyl)-8,9-dihydro-7H-benzo[7]annulen-7-amine
- (3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl) ethanoate
- 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
