5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCCC2=C(C=C1)OC
Isomeric SMILES
COC1=C2CCCCC2=C(C=C1)OC
InChI
InChI=1S/C12H16O2/c1-13-11-7-8-12(14-2)10-6-4-3-5-9(10)11/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
- [4-oxidanyl-3-(phenylcarbonyloxy)-5-(phenylmethylsulfanyl)oxolan-2-yl]methyl benzoate
- S-(6-methoxyspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-7-yl) benzenecarbothioate
- 1,4-dimethyldibenzothiophene 5,5-dioxide
- methyl 4-[[4-[[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]amino]-3-oxidanylidene-butyl]-methyl-amino]benzoate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl 4-[[4-[[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]amino]-3-oxidanylidene-butyl]-methyl-amino]benzoate
- 4-[methyl(2-oxidanylidenepropyl)amino]benzoic acid
- methyl 4-[4-[2-acetyloxyethyl-(phenylmethyl)amino]phenyl]butanoate
- [6-methoxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-nitrobenzoate
- [2-(hydroxymethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxy-3-oxidanyl-oxan-4-yl] 4-nitrobenzoate
- methyl 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-3-methoxy-hexanoate
