5,8-dimethylnaphthalene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=C(C2=C(C=C1)C)O)O)O
Isomeric SMILES
CC1=C2C=C(C(=C(C2=C(C=C1)C)O)O)O
InChI
InChI=1S/C12H12O3/c1-6-3-4-7(2)10-8(6)5-9(13)11(14)12(10)15/h3-5,13-15H,1-2H3
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-butyl-1H-benzimidazole-5,6-diol
- 1-butylbenzimidazole-5,6-diol
- (5R,6S)-5,6-dihydrobenzo[f][1,3]benzodioxole-5,6-diol
- 3-cyclohexyl-5-methyl-benzene-1,2-diol
- 4-(1-but-2-ynoxyethyl)benzene-1,2-diol
- 6-[3,4-bis(oxidanyl)phenyl]-2,3-dihydropyran-4-one
- 5-azanyl-4,8-bis(oxidanyl)naphthalene-1,2-dione
- 2-methyl-1,5,6,7-tetrahydrocyclobuta[e]indene-2,3,4-triol
- 2,2,4,7-tetramethyl-5-oxidanyl-1-benzofuran-6-one
- 4-propan-2-yl-2H-chromene-6,7-diol
