2H-naphthalene-1,1,6-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1(O)O)C=CC(=C2)O
Isomeric SMILES
C1C=CC2=C(C1(O)O)C=CC(=C2)O
InChI
InChI=1S/C10H10O3/c11-8-3-4-9-7(6-8)2-1-5-10(9,12)13/h1-4,6,11-13H,5H2
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
- 2-(dimethylamino)benzene-1,4-diol
- carbonothioic O,S-acid; gold(1+)
- 4,7,7-trimethylbicyclo[2.2.1]heptane-3-thiolate
- gold(1+); 4-methoxy-2-sulfanyl-butanoate
- 4-methoxy-2-sulfanyl-butanoic acid
- gold(1+); 2-methylundecane
- 3,3-dimethyl-2-sulfanyl-dodecanoate
- 3,3-dimethyl-2-sulfanyl-dodecanoic acid
- nonane-1,2,9-triol
- oxiran-2-ylmethyl (E)-2-methylhept-2-enoate
