naphthalene-1,2,8-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=C(C=C2)O)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=C(C=C2)O)O
InChI
InChI=1S/C10H8O3/c11-7-3-1-2-6-4-5-8(12)10(13)9(6)7/h1-5,11-13H
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
- butyl methyl octyl phosphate
- butyl diheptan-2-yl phosphate
- heptoxy-oxidanylidene-pentoxy-phosphanium
- di(heptan-2-yl)-propan-2-yl-phosphane
- butyl-ethyl-pentyl-phosphane
- butyl dioctan-3-yl phosphate
- ethyl-hexyl-pentyl-phosphane
- 1,1,2,2,3,3-hexamethylcyclopentane; 1,2$l^{2}-oxasilinane
- oct-1-ene; [(E)-oct-1-enyl]phosphane
- diethoxy-bis(2-ethylhexyl)silane
