naphthalene-1,2,3,8-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(C(=C2C(=C1)O)O)O)O
Isomeric SMILES
C1=CC2=CC(=C(C(=C2C(=C1)O)O)O)O
InChI
InChI=1S/C10H8O4/c11-6-3-1-2-5-4-7(12)9(13)10(14)8(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
- 3,4-dimethylnaphthalene-1,2-diol
- 1,1,2,3,4,4-hexakis(bromanyl)but-1-ene
- 2-[10-(4,5-dihydro-1,3-oxazol-2-yl)decyl]-4,5-dihydro-1,3-oxazole
- hydride; iron(2+); sulfuric acid
- 5-methyl-2-[2-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
- 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)cyclohexyl]-4,5-dihydro-1,3-oxazole
- 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)cyclohexyl]-4,5-dihydro-1,3-oxazole
- N-octadecylbutanamide
- 2-methyldodecanamide
- [2-(4-methylphenoxy)phenyl] benzoate
