5,6,7,8-tetrahydronaphthalene-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1O)C=CC=C2O
Isomeric SMILES
C1CC2=C(CC1O)C=CC=C2O
InChI
InChI=1S/C10H12O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-3,8,11-12H,4-6H2
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
- 5,6,7,8-tetrahydronaphthalene-1,7-diol
- (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol
- 5-methoxy-5,6,7,8-tetrahydronaphthalene-1,6-diol
- 8-methoxy-5,6,7,8-tetrahydronaphthalene-1,7-diol
- (1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2,5-triol
- (3aR,9aS)-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol
- (3aS,9aR)-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole-5,8-diol
- 5,6,7,8-tetrahydronaphthalene-1,4,6,7-tetrol
- 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)oxirane
- 3-(oxiran-2-ylmethoxy)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene
