5,8-dimethoxy-6-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1OC)C=CC=C2O)OC
Isomeric SMILES
CC1=CC(=C2C(=C1OC)C=CC=C2O)OC
InChI
InChI=1S/C13H14O3/c1-8-7-11(15-2)12-9(13(8)16-3)5-4-6-10(12)14/h4-7,14H,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
- 3-[2-(4-methoxyphenyl)ethyl]-2H-furan-5-one
- (2S)-2-azanyl-3-(4-prop-2-ynoxyphenyl)propanamide
- (1S,5R)-5-methyl-4-(4-nitrophenyl)-4-azabicyclo[3.1.0]hexane
- [(1S,2R)-2-phenylcyclohexyl] ethanoate
- 2-[(1R)-2,2-dimethylcyclopropyl]ethyl benzoate
- 2-[(E)-(dimethylhydrazinylidene)methyl]benzenesulfonic acid
- pentadeca-2,4,11,13-tetrayne-1,15-diol
- 2-[azanyl(phenyl)methyl]-5-methoxy-aniline
- 3-[[2-(2-cyanoethylamino)-4-methyl-phenyl]amino]propanenitrile
- 1-(2-hydroxyphenyl)-2,3,3-trimethyl-pent-4-en-1-one
