5,8-dimethoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=CC2=C(C=C1)OC)O
Isomeric SMILES
COC1=C2C=CC(=CC2=C(C=C1)OC)O
InChI
InChI=1S/C12H12O3/c1-14-11-5-6-12(15-2)10-7-8(13)3-4-9(10)11/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-azanyl-4-methyl-8H-pyrimido[4,5-d]pyrimidin-5-one
- (5,8-dimethoxynaphthalen-2-yl) ethanoate
- 5-azanyl-1,3,4-oxadiazole-2-carbonitrile
- methyl 5-azanyl-1,3,4-oxadiazole-2-carboxylate
- 1-(4-nitrophenyl)-2-pyridin-2-ylsulfanyl-ethanone
- [2,2-dimethyl-5,10-bis(oxidanylidene)-3,4-dihydrobenzo[g]chromen-4-yl] ethanoate
- 1-[butyl(sulfino)amino]butane
- N-butylhept-6-enamide
- 2-methoxy-4-phenyl-butanenitrile
- 3-ethyl-4,5-dimethyl-1H-imidazol-2-one
