2-[4-(2-hydroxyethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)CCO
Isomeric SMILES
C1=CC(=CC=C1CCO)CCO
InChI
InChI=1S/C10H14O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4,11-12H,5-8H2
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-[2-(4-methoxyphenyl)-4-oxidanylidene-1,5-benzothiazepin-5-yl]ethanoic acid
- 2-(2-tert-butyl-5,6,7,8-tetrahydro-1,3-benzoxazin-4-ylidene)propanedinitrile
- 2-chloranyl-N-(3-imidazol-1-ylpropyl)-5-nitro-benzamide
- 3-[(4-butoxyphenyl)sulfonylamino]benzamide
- N-[[3,5-bis(chloranyl)phenyl]methyl]-4-ethanoyl-benzenesulfonamide
- N-[4-fluoranyl-2-(trifluoromethyl)phenyl]-4-phenyl-benzenesulfonamide
- N-[2-methoxy-5-(trifluoromethyl)phenyl]-4-phenyl-benzenesulfonamide
- N-[(2,4-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzenesulfonamide
- 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine
- N-(2-cyanoethyl)-2,6-bis(fluoranyl)-N-propyl-benzenesulfonamide
