1,2,3,4-tetrahydronaphthalene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC(=C2)O)O
Isomeric SMILES
C1CC(C2=C(C1)C=CC(=C2)O)O
InChI
InChI=1S/C10H12O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10-12H,1-3H2
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
- (2S)-3-methyl-2-(propan-2-ylamino)butanoic acid
- 2-phenyl-2-(propan-2-ylamino)ethanoic acid
- (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol
- methyl 2-cyano-3-naphthalen-2-yl-propanoate
- 1-dec-2-ynylsulfonyl-4-methyl-benzene
- 1-(3-chloranylpropa-1,2-dienylsulfonyl)-4-methyl-benzene
- methyl 2-piperidin-2-ylpropanoate
- (4E)-5-methyl-4-[(4-oxidanylidenechromen-3-yl)methylidene]-2-phenyl-pyrazol-3-one
- 9,10-dimethoxy-4-phenyl-6,7-dihydropyrimido[6,1-a]isoquinolin-2-imine
- 3-oxidanyl-1H-pyridine-4-thione
