1,2,3,4-tetrahydronaphthalene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC=C2O)O
Isomeric SMILES
C1CC(C2=C(C1)C=CC=C2O)O
InChI
InChI=1S/C10H12O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5,9,11-12H,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
- 3,4-dihydro-1H-isochromene-4,5-diol
- (8-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate
- (8-acetyloxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl) ethanoate
- 1-cyclohexyl-N-methyl-ethanamine
- tert-butyl N-[(E)-5-(hydroxymethyl)-1,6-diphenyl-5-(phenylmethyl)hex-3-en-2-yl]carbamate
- 2,3-dimethylbutane-2-sulfonic acid
- 1,8-dioxacyclotetradeca-4,11-diyne
- 6-propan-2-ylazulene-1-carboxylic acid
- 2-methyl-6-propan-2-yl-azulene
- (8'-acetyloxyspiro[1,3-dithiane-2,3'-2,4-dihydro-1H-naphthalene]-1'-yl) ethanoate
