4-methoxynaphthalene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=CC=CC=C21)O)O)O
Isomeric SMILES
COC1=C(C(=C(C2=CC=CC=C21)O)O)O
InChI
InChI=1S/C11H10O4/c1-15-11-7-5-3-2-4-6(7)8(12)9(13)10(11)14/h2-5,12-14H,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
- zinc; arsenic; copper(1+)
- 2-[2-(dodecoxymethyl)aziridin-1-yl]ethanal
- (E)-2-(4-methyl-1,2-oxazetidin-2-yl)dec-3-enal
- 1-decoxyethanamine
- 3-(4-methyl-1,2-oxazetidin-2-yl)propanal
- 3-(4-methyl-1,2-oxazetidin-2-yl)undecanal
- bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; pentane-2,4-dione
- propyl oxirene-2-carboperoxoate
- 2-benzamidoethyl 2-oxidanyl-3-phenyl-propanoate
- ethyl 2-oxidanylidene-2-(4-phenylsulfanylphenyl)ethanoate
