4a,5,8,8a-tetrahydronaphthalene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C(=CC=C2O)O
Isomeric SMILES
C1C=CCC2C1C(=CC=C2O)O
InChI
InChI=1S/C10H12O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-8,11-12H,3-4H2
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
- [(E)-(5-methoxycyclohexa-2,4-dien-1-ylidene)amino] 4-methylbenzenesulfonate
- 5-(5-oxidanylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,3-dien-1-ol
- cyclohexa-3,6-diene-1,3-diol
- 6-chloranyl-2,4-diethyl-2H-1,3,5-triazin-1-amine
- 1-isocyanato-4-[1,1,2-tris(fluoranyl)ethoxy]benzene
- 1-isocyanato-2-[4-(trifluoromethyl)phenoxy]benzene
- 1-(fluoranylmethylsulfanyl)-2-phenoxy-benzene
- (5-carboxyoxy-1-methyl-pyrazolo[3,4-b]pyridin-6-yl) hydrogen carbonate
- methyl (2-oxidanyl-4-oxidanylidene-chromen-3-yl) carbonate
- carbonic acid; pyridine
