4-methoxynaphthalene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=C(C2=C(C=C1)O)O
Isomeric SMILES
COC1=C2C=CC=C(C2=C(C=C1)O)O
InChI
InChI=1S/C11H10O3/c1-14-10-6-5-9(13)11-7(10)3-2-4-8(11)12/h2-6,12-13H,1H3
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
- (E)-4-(4-methanoylphenyl)but-3-enoic acid
- 4-(4-methoxyphenyl)-2H-furan-5-one
- 4-(chloromethyl)-N-methyl-2-nitro-aniline
- S-ethyl 3-chloranylbenzenecarbothioate
- 3-bromanylpyridine-4-carboxamide
- 6-bromanyl-N,N-dimethyl-pyridin-3-amine
- dimethyl (2S,4R)-4-methylpyrrolidine-1,2-dicarboxylate
- methyl (Z)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
- methyl 3-methyl-2-(2-oxidanylidenepropanoylamino)butanoate
- N-methylbenzo[f][1,3]benzodioxol-5-amine
