3,4-dimethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C(=C1)O)OC
Isomeric SMILES
COC1=C(C2=CC=CC=C2C(=C1)O)OC
InChI
InChI=1S/C12H12O3/c1-14-11-7-10(13)8-5-3-4-6-9(8)12(11)15-2/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-phenylmethoxynaphthalene-1,2-dione
- (3E)-7-methyl-3-[6-methyl-1,4,8-tris(oxidanyl)-3-oxidanylidene-naphthalen-2-ylidene]-5-oxidanyl-naphthalene-1,2,4-trione
- (3E)-3-[3-bromanyl-4,5-bis(oxidanyl)-1-oxidanylidene-naphthalen-2-ylidene]-8-oxidanyl-naphthalene-1,2,4-trione
- 2-pyren-1-ylethanamide
- 4-pyren-2-ylbutanoic acid
- triphenyl phosphite dibromide
- benzo[e][1]benzofuran-1,2-dione
- (E)-2-methyl-5-methylsulfanyl-hex-4-en-3-one
- 1-trimethylsilyloxyethenol
- 2-(2-ethanoylcyclopenten-1-yl)ethanoic acid
