5,6,7,8-tetrahydronaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(=C(C=C2C1)O)O
Isomeric SMILES
C1CCC2=CC(=C(C=C2C1)O)O
InChI
InChI=1S/C10H12O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/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
- N,N-diphenylhydroxylamine
- 1,4-bis(2-methylphenyl)piperazine
- 4-tert-butylcyclohexa-3,5-diene-1,2-dione
- 1-[3,5-bis(oxidanyl)phenyl]-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone hydrobromide
- 2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazoline-4-carboxylic acid
- 1-[3,5-bis(oxidanyl)phenyl]-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone
- 4-methylheptane-3,5-dione
- N-[2-(phenylmethyl)phenyl]hydroxylamine
- 1,3-bis(2-methylpropyl)urea
- N-[2-(4-chlorophenyl)ethyl]benzamide
