2,5,8-trimethoxy-1,4-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C=CC(=C2C1)OC)OC
Isomeric SMILES
COC1=CCC2=C(C=CC(=C2C1)OC)OC
InChI
InChI=1S/C13H16O3/c1-14-9-4-5-10-11(8-9)13(16-3)7-6-12(10)15-2/h4,6-7H,5,8H2,1-3H3
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
- 5,8-dimethoxy-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- ethyl 2-(5,8-dimethoxy-3,4-dihydronaphthalen-2-yl)ethanoate
- 6,8,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
- butylsulfanyl-tris(tert-butylsulfanyl)silane
- methyl 5-ethoxy-3-oxidanylidene-pentanoate
- 13-methyl-17-(6-methylheptan-2-yl)-1,2,3,4,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3-carboxylic acid
- 1-ethenylcyclopentan-1-ol
- 2-methyl-3-(2-methylpropoxy)cyclohex-2-en-1-one
- 2-methyl-2,3-bis(oxidanyl)pentanoic acid
- 3-methyl-4-phenyl-cyclohex-3-en-1-one; 3-methyl-6-phenyl-cyclohex-2-en-1-one
