2-(2-hydroxyethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)CCO
InChI
InChI=1S/C12H12O2/c13-8-7-10-6-5-9-3-1-2-4-11(9)12(10)14/h1-6,13-14H,7-8H2
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
- 2-[4-(aminomethyl)oxan-4-yl]-N-oxidanyl-ethanamide
- 7-(pyridin-3-ylmethyl)-7-azabicyclo[2.2.1]heptane
- 2-[methyl-[(2R)-1-phenylpropan-2-yl]amino]ethanenitrile
- 8-pyridin-3-yl-2,3,4,5,6,7-hexahydroazocine
- aluminum zirconium(4+) chloride hydroxide hydrate
- 2,4-bis(chloranyl)benzenecarboximidamide
- 4,5-bis(chloranyl)-1,2-dithiolan-3-one
- azanylidene-[4,5,6-tris(oxidanyl)azepan-3-yl]imino-azanium
- methyl N-(3H-inden-1-yl)carbamate
- 4-methoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole
