5,6,7,8-tetrahydronaphthalene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC(=C2C1)O)O
Isomeric SMILES
C1CCC2=C(C=CC(=C2C1)O)O
InChI
InChI=1S/C10H12O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6,11-12H,1-4H2
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
- 1,1-bis(methylsulfanyl)-2-nitro-ethene
- 2-ethenyl-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate
- 2-ethenyl-1-methyl-pyridin-1-ium
- fluoren-9-ylidenediazane
- N'-phenyl-1,3-thiazole-4-carboximidamide hydrochloride
- N'-phenyl-1,3-thiazole-4-carboximidamide
- 5-acetamido-2-methyl-benzenesulfonyl chloride
- N,N-dimethyl-2,2-diphenyl-ethanamine hydrochloride
- N,N-dimethyl-2,2-diphenyl-ethanamine
- 1-azanyl-5-(methylamino)-4,8-bis(oxidanyl)anthracene-9,10-dione
