5,8-dimethoxy-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC=CC2=C(C=C1)OC
Isomeric SMILES
COC1=C2CCC=CC2=C(C=C1)OC
InChI
InChI=1S/C12H14O2/c1-13-11-7-8-12(14-2)10-6-4-3-5-9(10)11/h3,5,7-8H,4,6H2,1-2H3
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
- methyl 2,5-dimethyl-3-[2-methyl-5,5-bis(oxidanylidene)benzo[c][2,1]benzothiazin-6-yl]benzoate
- 4-[2-(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)ethylamino]benzoic acid
- 2-(3-ethyl-1-methyl-9H-carbazol-2-yl)-N,N-dimethyl-ethanamine
- 2-(ethoxymethyl)-1H-benzimidazole; methanesulfonic acid
- 2-(ethoxymethyl)-1H-benzimidazole
- 2,2,2-tris(fluoranyl)-N-naphthalen-1-yl-ethanamide
- 2,2,2-tris(fluoranyl)-N-(4-phenyldiazenylphenyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(1,3-thiazol-2-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide
- N-(1H-benzimidazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide
