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3,4-bis(chloranyl)-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
3,4-bis(chloranyl)-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)CCCCC2=O)Cl)Cl
Isomeric SMILES
COC1=C(C(=C2C(=C1)CCCCC2=O)Cl)Cl
InChI
InChI=1S/C12H12Cl2O2/c1-16-9-6-7-4-2-3-5-8(15)10(7)12(14)11(9)13/h6H,2-5H2,1H3
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
- 3-[3-(6-azabicyclo[3.2.1]octan-6-yl)-1-phenyl-1-pyridin-3-yl-propyl]-5-methyl-2H-1,3,4-oxadiazole
- 4-[2,3-bis(chloranyl)-4-methoxy-phenyl]-4-oxidanylidene-butanoic acid
- 2-[3-(3-azabicyclo[2.2.2]octan-3-yl)-1-(4-methylphenyl)-1-pyridin-2-yl-propyl]-1,3,4-oxadiazole
- 2-[[3,4-bis(chloranyl)-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl]oxy]ethanoic acid
- 6-methoxy-7,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- 3,4-bis(chloranyl)-6-cyclopentyl-2-methoxy-6-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one
- 4-(3-chloranyl-4-methoxy-2-methyl-phenyl)-4-oxidanylidene-butanoic acid
- 3,4-bis(chloranyl)-5-methoxy-phthalic acid
- 3,4-bis(chloranyl)-5-methoxy-benzaldehyde
- 7,8-bis(chloranyl)-2-cyclopentyl-2-methyl-6-oxidanyl-3,4-dihydronaphthalen-1-one
