1,2,3,4-tetrahydronaphthalene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1O)C=C(C=C2)O
Isomeric SMILES
C1CC2=C(CC1O)C=C(C=C2)O
InChI
InChI=1S/C10H12O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,10-12H,2,4,6H2
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-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)furan-3-carbonitrile
- 4-[3-(hydroxymethyl)phenyl]-2H-phthalazin-1-one
- 3-cyano-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide
- 4-cyano-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide
- 4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)benzenecarbonitrile
- 1-(2,5-dimethylphenyl)-3-phenyl-propane-1,3-dione
- [4-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]methanol
- 2-[1-(4,4-dimethyl-2,3-dihydrochromen-6-yl)ethylidene]propanedinitrile
- N'-[1-[5-(hydroxymethyl)oxolan-2-yl]-2H-pyrimidin-4-yl]-N,N-dimethyl-methanimidamide
- N1-(2-diethylaminoethyl)-4-nitro-benzene-1,2-diamine
