naphthalene-1,2,4,8-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=C(C=C2O)O)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=C(C=C2O)O)O
InChI
InChI=1S/C10H8O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-4,11-14H
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
- ethyl 2-(methylamino)-3-sulfanyl-propanoate
- 4-tert-butyl-4-(2,2-dimethylpentan-3-yl)-3-ethyl-1,2-dioxetane-3-carboxylate
- hexane; propan-2-one; hydrate
- 4-tert-butyl-4-(2,2-dimethylpentan-3-yl)-3-ethyl-1,2-dioxetane-3-carboxylic acid
- S-[1,1,2-tris(chloranyl)ethyl] chloranylmethanethioate
- titanium(2+) tetrabromide tetraiodide
- 5-tert-butyl-4-(2-methylphenyl)-1H-pyrazole
- tert-butyl-(2-ethenylphenyl)-dimethyl-silane
- phenyl 1,2,3,4-tetrazole-1-carboxylate
- 1-cyclohexa-1,3-dien-1-yloxynaphthalene
