1-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(C1O)CO
Isomeric SMILES
C1CC2=CC=CC=C2C(C1O)CO
InChI
InChI=1S/C11H14O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-4,10-13H,5-7H2
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
- 1,2-bis[1,1-bis(bromanyl)ethyl]benzene
- 2-butyl-3-hexyl-1H-indene
- 2-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene-1-thiol
- 1-[2,2-bis(bromanyl)cyclopropyl]-2-methyl-benzene
- 5-chloranylpyridin-3-ol
- 3-phenylprop-2-ynoyl chloride
- 6-(2-chlorophenyl)-3-phenyl-[1,2,3]triazolo[1,5-d][1,3,4]oxadiazin-4-one
- [5-acetyloxy-6-[[3-[ethanoyl(methyl)amino]-4,5-dimethoxy-6-(methoxymethyl)oxan-2-yl]methoxy]-2,3,4,6-tetramethoxy-hexyl] ethanoate
- 3-phenylcyclohept-3-en-1-ol
- 2-[(6-chloranylpyridazin-3-yl)amino]ethanol
