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InChIKey | BCMKHWMDTMUUSI-UHFFFAOYSA-N |
InChI | InChI=1S/C10H8O4/c11-6-1-5-2-7(12)4-9(14)10(5)8(13)3-6/h1-4,11-14H |
SMILES | Oc1cc(O)c2c(O)cc(O)cc2c1 |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 5 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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chebi:18365 | naphthalene-1,3,6,8-tetrol 1,3,6,8-Naphthalenetetrol 1,3,6,8-Tetrahydroxynaphthalene |
keggC:C04033 | 1,3,6,8-Naphthalenetetrol 1,3,6,8-Tetrahydroxynaphthalene |
metacycM:TETRAHYD-CPD | 1,3,6,8-naphthalenetetrol 1,3,6,8-tetrahydroxynaphthalene THN |
chebi:11160 chebi:18905 chebi:515 keggC:M_C04033 seedM:M_cpd02495 | secondary/obsolete/fantasy identifier |
seedM:cpd02495 | 1,3,6,8-Naphthalenetetrol 1,3,6,8-Tetrahydroxynaphthalene 1,3,6,8-naphthalenetetrol 1,3,6,8-tetrahydroxynaphthalene THN |