naphthalene-1,2,4,5,8-pentol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1O)C(=CC(=C2O)O)O)O
Isomeric SMILES
C1=CC(=C2C(=C1O)C(=CC(=C2O)O)O)O
InChI
InChI=1S/C10H8O5/c11-4-1-2-5(12)9-8(4)6(13)3-7(14)10(9)15/h1-3,11-15H
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
- 5,6,8-tris(oxidanyl)-2,3-dihydronaphthalene-1,4-dione
- 6,7-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
- 4-methyl-5,6,7-tris(oxidanyl)isochromen-1-one
- 5-methyl-2,7,8-tris(oxidanyl)chromen-4-one
- 2,4-dimethylchromene-2,7,8-triol
- 2,4-dimethylchromene-2,6,7-triol
- 5-methoxy-7,8-bis(oxidanyl)chromen-2-one
- 5-[2,3-bis(oxidanyl)phenyl]-5-methyl-oxolan-2-one
- 3-methyl-5,6,7-tris(oxidanyl)chromen-4-one
- 3-oxidanyl-4,6-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione
