1-(1-hydroxyethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC2=C1CCCC2)C(=O)O)O
Isomeric SMILES
CC(C1=C(C=CC2=C1CCCC2)C(=O)O)O
InChI
InChI=1S/C13H16O3/c1-8(14)12-10-5-3-2-4-9(10)6-7-11(12)13(15)16/h6-8,14H,2-5H2,1H3,(H,15,16)
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
- diethylamino-($l^{1}-boranylamino)boron
- boron; dimethylphosphane
- 2,3-bis(1-phenylethyl)benzene-1,4-diol
- dimethylamino-($l^{1}-boranylamino)boron
- 1-(4-methoxyphenoxy)ethanol
- 1,3,3-trimethyl-1,2,3a,4,5,6,7,7a-octahydroindene
- 1,1,2-tris(fluoranyl)dodeca-1,11-diene
- N-[3-[[2,5-bis(oxidanylidene)-1-[2,4,6-tris(chloranyl)phenyl]pyrazolidin-2-ium-3-yl]amino]-4-chloranyl-phenyl]tetradecanamide
- 1-ethenyl-2-methyl-4-[3,4,4-tris(fluoranyl)but-3-enyl]benzene
- N-ethyl-5-(2-methylheptan-2-yl)-2-octoxy-benzenesulfonamide
