5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(CCC2)O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(CCC2)O)OC
InChI
InChI=1S/C12H16O3/c1-14-11-7-6-8-9(12(11)15-2)4-3-5-10(8)13/h6-7,10,13H,3-5H2,1-2H3
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
- 3-azanyl-6-[[(3,4-dichlorophenyl)-propan-2-yl-amino]methyl]pyrazine-2-carbonitrile
- methyl 2-phenylmethoxy-7,8-dihydronaphthalene-1-carboxylate
- 6-[[methyl-(3,4,5-trimethoxyphenyl)amino]methyl]pteridine-2,4-diamine
- 7-nitro-1,2-dihydronaphthalene
- 6-[[(3,4-dichlorophenyl)-propan-2-yl-amino]methyl]pteridine-2,4-diamine
- 7,8-dimethoxy-1,2-dihydronaphthalene
- 3-[5-(3-carboxyphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid
- N-methyl-2-phenylmethoxy-N-(phenylmethyl)-7,8-dihydronaphthalen-1-amine
- 1H-pyrrolo[3,2-h]quinoline-3-carbaldehyde
- 2-bromanyl-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
