1,2-dihydronaphthalene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1O)C(=CC=C2)O
Isomeric SMILES
C1C=CC2=C(C1O)C(=CC=C2)O
InChI
InChI=1S/C10H10O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-5,9,11-12H,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
- 1-[2,4-bis(azanyl)phenoxy]propane-1,2-diol
- [1-butoxy-2-(2-hydroxyethyloxy)ethyl] 2-methylprop-2-enoate
- 3-azanyl-4-methoxy-phenol; aziridine
- [1-ethoxy-2-[2-(2-hydroxyethyloxy)ethoxy]ethyl] 2-methylprop-2-enoate
- 5-azanyl-2-methoxy-benzaldehyde
- 3,3-dimethylheptane-2,2-diamine
- N4-ethyl-N4-methoxy-benzene-1,4-diamine
- disodium 1,4-dihydroanthracene-9,10-diol
- osmium(2+); platinum(2+); ruthenium(2+)
- 2-azanylethanoic acid; propane-1,2,3-triol
