1-methoxy-3-methyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1O)OC
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1O)OC
InChI
InChI=1S/C12H12O2/c1-8-7-9-5-3-4-6-10(9)12(14-2)11(8)13/h3-7,13H,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
- 2-[4-(4-ethenylphenyl)phenyl]-5-phenyl-1,3,4-oxadiazole
- 4-iodanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4$l^{5}-phosphaspiro[3.3]heptane-2,6-dione
- 9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-1,3-dimethyl-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione
- methyl (1R,2S,3S,10bS)-8,9-dimethoxy-2-phenyl-1-(phenylcarbonyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-3-carboxylate
- 1,3-dimethyl-9-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione
- methyl (1R,2S,3S,10bS)-8,9-dimethoxy-2-(4-nitrophenyl)-1-(phenylcarbonyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-3-carboxylate
- 4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-one
- 1-(4-azanyl-5-methyl-2-phenyl-pyrazol-3-yl)-3-methyl-urea
- methyl (1R,2R,3S,10bS)-2-(furan-2-yl)-8,9-dimethoxy-1-(phenylcarbonyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-3-carboxylate
- N,6-dimethyl-4-phenyl-pyrazolo[3,4-d][1,2,3]triazole-3-carboxamide
