1,4,4a,8a-tetrahydronaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2CC(=C1O)O
Isomeric SMILES
C1C2C=CC=CC2CC(=C1O)O
InChI
InChI=1S/C10H12O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,7-8,11-12H,5-6H2
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
- bis(2,2,6,6-tetramethyl-1-phenyl-piperidin-4-yl) carbonate
- 2,2-dimethylbutanedioic acid; 1-(1-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
- 1-(1-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
- 3-methyloxirane-2-carboxamide
- 2,3-bis[(2-methyloxiran-2-yl)methyl]terephthalate
- 2,3-bis[(2-methyloxiran-2-yl)methyl]terephthalic acid
- 3,5,6-tris[(2-methyloxiran-2-yl)methyl]benzene-1,2,4-tricarboxylate
- 3,5,6-tris[(2-methyloxiran-2-yl)methyl]benzene-1,2,4-tricarboxylic acid
- 2,3,5-trinitrophenol
- sodium (E)-octadec-9-enoate sulfate
