3-[4-(2-hydroxyethyl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCO)CCO
Isomeric SMILES
C1=CC(=CC=C1CCCO)CCO
InChI
InChI=1S/C11H16O2/c12-8-1-2-10-3-5-11(6-4-10)7-9-13/h3-6,12-13H,1-2,7-9H2
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
- methyl 3-bromanyl-4-(cyanomethyl)benzoate
- methyl 3-bromanyl-4-(3-methoxy-3-oxidanylidene-propyl)benzoate
- (2R,3R,4R)-6-azanyl-1,3,4-tris(phenylmethoxy)hexan-2-ol
- 4-nitro-N-[(3R,4R,5R)-5-oxidanyl-3,4,6-tris(phenylmethoxy)hexyl]benzenesulfonamide
- 4-nitro-N-[(3R,4R)-5-oxidanylidene-3,4,6-tris(phenylmethoxy)hexyl]-N-(phenylmethyl)benzenesulfonamide
- 2-(5-methoxy-1H-indol-2-yl)-4-methyl-aniline
- 2-(1H-indol-3-yl)-4-methyl-aniline
- 4-bromanyl-2-indol-1-yl-aniline
- 5-methoxy-2-(5-methyl-2-nitro-phenyl)-1H-indole
- 3-(5-methyl-2-nitro-phenyl)-1H-indole
