1,4-dimethoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)OC)O
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)OC)O
InChI
InChI=1S/C12H12O3/c1-14-11-7-10(13)12(15-2)9-6-4-3-5-8(9)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
- 4-(2-phenyl-1,3-dithiolan-2-yl)pyridine
- 4-(cyanomethyl)-1-(phenylmethyl)piperidine-4-carbonitrile
- 2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
- 3-methyl-4-phenylmethoxy-butan-2-one
- 4-oxidanyl-1,4-diphenyl-butan-2-one
- ethyl 6-oxidanyl-4-oxidanylidene-6-phenyl-hexanoate
- dimethyl (E)-2-(1,3-dimethylindol-2-yl)but-2-enedioate
- methyl (E)-3-(1,3-dimethylindol-2-yl)prop-2-enoate
- methyl 4a,9-dimethyl-2-oxidanylidene-carbazole-4-carboxylate
- 5-chloranyl-2-methyl-2-phenyl-1H-indol-3-one
