1,3-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2CCCCC(=O)C2=C1)OC
Isomeric SMILES
COC1=CC(=C2CCCCC(=O)C2=C1)OC
InChI
InChI=1S/C13H16O3/c1-15-9-7-11-10(13(8-9)16-2)5-3-4-6-12(11)14/h7-8H,3-6H2,1-2H3
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
- 3,4,5-trimethoxybenzenesulfonyl chloride
- 1-(3,4,5-trimethoxyphenyl)sulfonylpiperazine
- 9,10,11,12-tetrakis(fluoranyl)-5H-quinolino[1,2-a]quinoxaline-6,8-dione
- 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol
- N-cyclohexyl-4-(imidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxy-N-propan-2-yl-benzamide
- 3-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol
- N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-1-ylmethyl)-2-methoxy-benzamide
- 3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol
- N-cyclohexyl-3-methoxy-4-[(2-methylimidazo[4,5-b]pyridin-1-yl)methyl]-N-propan-2-yl-benzamide
- 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
