2,3-dimethoxy-7,8,9,10-tetrahydro-5H-benzo[8]annulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(=O)CCCCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2CC(=O)CCCCC2=C1)OC
InChI
InChI=1S/C14H18O3/c1-16-13-8-10-5-3-4-6-12(15)7-11(10)9-14(13)17-2/h8-9H,3-7H2,1-2H3
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
- 7-(1,3-benzodioxol-5-yl)heptanal
- methyl 2,3-dimethyl-5-oxidanylidene-5-phenyl-pentanoate
- methyl (1S,5S)-1,7-dimethyl-4-oxidanylidene-spiro[bicyclo[3.2.1]oct-6-ene-8,1'-cyclopropane]-5-carboxylate
- (4aR,10bR)-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromen-7-ol
- 2-(2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)ethanoic acid
- (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclobutan-1-one
- (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-3-methyl-cyclopentan-1-one
- 2,2-diethyl-7-nitro-3,4-dihydro-1H-quinoline
- 1-naphthalen-1-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
- 5-(2,3-dihydro-1H-phenalen-1-yl)-1H-imidazole
